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SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCC[C@@H](C(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C Canonical SMILES: OC(=O)[C@@H](NS(=O)(=O)c1cccc2c1cccc2N(C)C)CCCCNS(=O)(=O)c1cccc2c1cccc2N(C)C InChI: InChI=1S/C30H36N4O6S2/c1-33(2)26-16-7-13-23-21(26)11-9-18-28(23)41(37,38)31-20-6-5-15-25(30(35)36)32-42(39,40)29-19-10-12-22-24(29)14-8-17-27(22)34(3)4/h7-14,16-19,25,31-32H,5-6,15,20H2,1-4H3,(H,35,36)/t25-/m0/s1 InChIKey: OLAZYTPTPLUAPK-VWLOTQADSA-N
CBID:131006 http://www.chembase.cn/molecule-131006.html