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SMILES: C(=O)(Nc1cc(c(NC(=O)CC)cc1)Cl)C(Sc1ncccc1)C Canonical SMILES: CCC(=O)Nc1ccc(cc1Cl)NC(=O)C(Sc1ccccn1)C InChI: InChI=1S/C17H18ClN3O2S/c1-3-15(22)21-14-8-7-12(10-13(14)18)20-17(23)11(2)24-16-6-4-5-9-19-16/h4-11H,3H2,1-2H3,(H,20,23)(H,21,22) InChIKey: XKUOTOKXTWWSKO-UHFFFAOYSA-N
CBID:780490 http://www.chembase.cn/molecule-780490.html