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SMILES: c1(=O)c(cc2c(o1)c(OC)ccc2)c1ccc(OCC(=O)Nc2ccc(cc2)O)cc1 Canonical SMILES: COc1cccc2c1oc(=O)c(c2)c1ccc(cc1)OCC(=O)Nc1ccc(cc1)O InChI: InChI=1S/C24H19NO6/c1-29-21-4-2-3-16-13-20(24(28)31-23(16)21)15-5-11-19(12-6-15)30-14-22(27)25-17-7-9-18(26)10-8-17/h2-13,26H,14H2,1H3,(H,25,27) InChIKey: XFSIFSWZOHMTDC-UHFFFAOYSA-N
CBID:220773 http://www.chembase.cn/molecule-220773.html