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SMILES: C\1(=C\c2cc3c(OCO3)cc2)/C(=O)c2c(O1)cc(OC(=O)c1cc3c(OCO3)cc1)cc2 Canonical SMILES: O=C1/C(=C/c2ccc3c(c2)OCO3)/Oc2c1ccc(c2)OC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C24H14O8/c25-23-16-4-3-15(31-24(26)14-2-6-18-21(9-14)30-12-28-18)10-19(16)32-22(23)8-13-1-5-17-20(7-13)29-11-27-17/h1-10H,11-12H2/b22-8- InChIKey: GOEYBOXQMRNKKW-UYOCIXKTSA-N
CBID:209340 http://www.chembase.cn/molecule-209340.html