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SMILES: c1(C(=O)Nc2c(cc(c(c2)OC)OC)C(=O)OC)c(oc2c1cc(cc2)OC)C Canonical SMILES: COc1ccc2c(c1)c(C(=O)Nc1cc(OC)c(cc1C(=O)OC)OC)c(o2)C InChI: InChI=1S/C21H21NO7/c1-11-19(14-8-12(25-2)6-7-16(14)29-11)20(23)22-15-10-18(27-4)17(26-3)9-13(15)21(24)28-5/h6-10H,1-5H3,(H,22,23) InChIKey: GSKULUFLOZMVOE-UHFFFAOYSA-N
CBID:223542 http://www.chembase.cn/molecule-223542.html