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SMILES: C(=O)(Nc1ccc(NC(=O)C)cc1)C(Sc1ccc(N)cc1)C Canonical SMILES: CC(C(=O)Nc1ccc(cc1)NC(=O)C)Sc1ccc(cc1)N InChI: InChI=1S/C17H19N3O2S/c1-11(23-16-9-3-13(18)4-10-16)17(22)20-15-7-5-14(6-8-15)19-12(2)21/h3-11H,18H2,1-2H3,(H,19,21)(H,20,22) InChIKey: BZKIMVUQTGWOLZ-UHFFFAOYSA-N
CBID:36121 http://www.chembase.cn/molecule-36121.html