- 标准SMILES
- C[C@H](N)c1cccc([N+](=O)[O-])c1.Cl
- InChIKey
- IKBMZMKEBCIDPD-RGMNGODLSA-N
- 分子式
- C8H11ClN2O2
- 平均分子量
- 202.64 g/mol
- 单同位素质量
- 202.0509053
- 极性表面积
- 71.8 Ų
- 氢键供体
- 2
- 氢键受体
- 3
- 可旋转键
- 1
- 重原子
- 13
- 形式电荷
- 0
- 复杂度
- 167
(S)-1-(3-nitrophenyl)ethanamine hydrochloride839709-98-7MFCD08277249(1S)-1-(3-nitrophenyl)ethanamine;hydrochloride(S)-1-(3-nitrophenyl)ethanamine HCl(S)-1-(3-nitrophenyl)ethan-1-amine hydrochloride(1S)-1-(3-nitrophenyl)ethanamine Hydrochloride(S)-1-(3-Nitrophenyl)ethan-1-amine HCl(S)-1-(3-Nitrophenyl)ethanaminehydrochlorideSCHEMBL3861536DTXSID80462985IKBMZMKEBCIDPD-RGMNGODLSA-NPIB70998AKOS016008044(S)-3-Nitrophenethylamine HydrochlorideCS-13312SY261535DS-019090CS-0040736Y11948