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SMILES: C\1(=C\c2c(cc(cc2)OC)OC)/C(=O)c2c(O1)cc(OCC(=O)OC)cc2 Canonical SMILES: COC(=O)COc1ccc2c(c1)O/C(=C\c1ccc(cc1OC)OC)/C2=O InChI: InChI=1S/C20H18O7/c1-23-13-5-4-12(16(9-13)24-2)8-18-20(22)15-7-6-14(10-17(15)27-18)26-11-19(21)25-3/h4-10H,11H2,1-3H3/b18-8- InChIKey: DIZQYAMTKRLFQH-LSCVHKIXSA-N
CBID:199133 http://www.chembase.cn/molecule-199133.html