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SMILES: Cc1c(O)c(CNCC(=O)O)cc(c1)C1(OS(=O)(=O)c2c1cccc2)c1cc(C)c(O)c(CNCC(=O)O)c1 Canonical SMILES: OC(=O)CNCc1cc(cc(c1O)C)C1(OS(=O)(=O)c2c1cccc2)c1cc(C)c(c(c1)CNCC(=O)O)O InChI: InChI=1S/C27H28N2O9S/c1-15-7-19(9-17(25(15)34)11-28-13-23(30)31)27(21-5-3-4-6-22(21)39(36,37)38-27)20-8-16(2)26(35)18(10-20)12-29-14-24(32)33/h3-10,28-29,34-35H,11-14H2,1-2H3,(H,30,31)(H,32,33) InChIKey: OPVCNICRUMZSQC-UHFFFAOYSA-N
CBID:103286 http://www.chembase.cn/molecule-103286.html