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SMILES: S(=O)(=O)(N[C@H](C(=O)Oc1cc2oc(=O)cc(c2cc1)CCCC)[C@@H](CC)C)c1ccc(cc1)C Canonical SMILES: CCCCc1cc(=O)oc2c1ccc(c2)OC(=O)[C@H]([C@@H](CC)C)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C26H31NO6S/c1-5-7-8-19-15-24(28)33-23-16-20(11-14-22(19)23)32-26(29)25(18(4)6-2)27-34(30,31)21-12-9-17(3)10-13-21/h9-16,18,25,27H,5-8H2,1-4H3/t18-,25+/m1/s1 InChIKey: MRZJGHGNMWTZET-CJAUYULYSA-N
CBID:195777 http://www.chembase.cn/molecule-195777.html