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Compound
HCID 178437101, compound
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Basic information
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Basic information
Standard SMILES
CCC1CN=C(c2ccc(-c3cc(Oc4cnc(S(C)(=O)=O)cn4)cc(OC(C)CO)c3)[nH]2)O1
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HRID
1114377
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Training data from https://doi.org/10.1039/C8SC04228D (7/10)
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