HCID 178454241, 화합물

기본 정보

표준 SMILES: C=C(C)COC(=O)N=C(N)c1ccc(NC(c2nn(-c3ncccn3)c(=O)[nH]2)c2cc(OC)cc(OCCOC(C)=O)c2F)cc1

4건

HRID 214727반응물로Training data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 1217719반응물로Training data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1228817반응물로Training data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 2322114반응물로Training data from https://doi.org/10.1039/C8SC04228D (10/10)

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