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SMILES: c1(cc2c(cc1)C1(c3c(O2)cc(cc3)O)c2c(cc(cc2)NC(=O)CCCCCCCCCCCCCCC)C(=O)O1)O Canonical SMILES: CCCCCCCCCCCCCCCC(=O)Nc1ccc2c(c1)C(=O)OC12c2ccc(cc2Oc2c1ccc(c2)O)O InChI: InChI=1S/C36H43NO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-34(40)37-25-16-19-29-28(22-25)35(41)43-36(29)30-20-17-26(38)23-32(30)42-33-24-27(39)18-21-31(33)36/h16-24,38-39H,2-15H2,1H3,(H,37,40) InChIKey: QWSRVJGBAIRGMP-UHFFFAOYSA-N
CBID:169899 http://www.chembase.cn/molecule-169899.html