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SMILES: C\1(=C\c2c(ccc(c2)OC)OC)/C(=O)c2c(O1)cc(OCC(=O)OC)cc2 Canonical SMILES: COC(=O)COc1ccc2c(c1)O/C(=C\c1cc(OC)ccc1OC)/C2=O InChI: InChI=1S/C20H18O7/c1-23-13-5-7-16(24-2)12(8-13)9-18-20(22)15-6-4-14(10-17(15)27-18)26-11-19(21)25-3/h4-10H,11H2,1-3H3/b18-9- InChIKey: ZOTQVXWZEPBQAV-NVMNQCDNSA-N
CBID:200138 http://www.chembase.cn/molecule-200138.html