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SMILES: S(=O)(=O)(NC(=O)C)c1ccc(NC(=O)C(Sc2ccc(N)cc2)C)cc1 Canonical SMILES: CC(=O)NS(=O)(=O)c1ccc(cc1)NC(=O)C(Sc1ccc(cc1)N)C InChI: InChI=1S/C17H19N3O4S2/c1-11(25-15-7-3-13(18)4-8-15)17(22)19-14-5-9-16(10-6-14)26(23,24)20-12(2)21/h3-11H,18H2,1-2H3,(H,19,22)(H,20,21) InChIKey: GDBKQIHJJJZWDK-UHFFFAOYSA-N
CBID:36142 http://www.chembase.cn/molecule-36142.html