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SMILES: c1(S(=O)(=O)N(Cc2ncccc2)C)c(c2c(s1)CNCC2)C(=O)O Canonical SMILES: OC(=O)c1c2CCNCc2sc1S(=O)(=O)N(Cc1ccccn1)C InChI: InChI=1S/C15H17N3O4S2/c1-18(9-10-4-2-3-6-17-10)24(21,22)15-13(14(19)20)11-5-7-16-8-12(11)23-15/h2-4,6,16H,5,7-9H2,1H3,(H,19,20) InChIKey: HZVJAURPURURAJ-UHFFFAOYSA-N
CBID:485523 http://www.chembase.cn/molecule-485523.html