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SMILES: C\1(=C\c2ccc(cc2)OC)/C(=O)c2c(O1)cc(OC(C(=O)OCC)C)cc2 Canonical SMILES: CCOC(=O)C(Oc1ccc2c(c1)O/C(=C\c1ccc(cc1)OC)/C2=O)C InChI: InChI=1S/C21H20O6/c1-4-25-21(23)13(2)26-16-9-10-17-18(12-16)27-19(20(17)22)11-14-5-7-15(24-3)8-6-14/h5-13H,4H2,1-3H3/b19-11- InChIKey: VHXTZTNMLKOBLF-ODLFYWEKSA-N
CBID:200843 http://www.chembase.cn/molecule-200843.html