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SMILES: C\1(=C\c2cc3c(OCO3)cc2)/C(=O)c2c(O1)cc(OC(C(=O)OC)C)cc2 Canonical SMILES: COC(=O)C(Oc1ccc2c(c1)O/C(=C\c1ccc3c(c1)OCO3)/C2=O)C InChI: InChI=1S/C20H16O7/c1-11(20(22)23-2)26-13-4-5-14-16(9-13)27-18(19(14)21)8-12-3-6-15-17(7-12)25-10-24-15/h3-9,11H,10H2,1-2H3/b18-8- InChIKey: OYDWLBSXHHTCIA-LSCVHKIXSA-N
CBID:209520 http://www.chembase.cn/molecule-209520.html