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SMILES: O=C(O)CN(CC(=O)O)Cc1c(O)c(cc(c1)C1(OS(=O)(=O)c2ccccc12)c1cc(c(O)c(c1)CN(CC(=O)O)CC(=O)O)C)C Canonical SMILES: OC(=O)CN(Cc1cc(cc(c1O)C)C1(OS(=O)(=O)c2c1cccc2)c1cc(C)c(c(c1)CN(CC(=O)O)CC(=O)O)O)CC(=O)O InChI: InChI=1S/C31H32N2O13S/c1-17-7-21(9-19(29(17)42)11-32(13-25(34)35)14-26(36)37)31(23-5-3-4-6-24(23)47(44,45)46-31)22-8-18(2)30(43)20(10-22)12-33(15-27(38)39)16-28(40)41/h3-10,42-43H,11-16H2,1-2H3,(H,34,35)(H,36,37)(H,38,39)(H,40,41) InChIKey: ORZHVTYKPFFVMG-UHFFFAOYSA-N
CBID:130215 http://www.chembase.cn/molecule-130215.html