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SMILES: c1c(c(c2c(c1)ccc(=O)o2)C(=O)C(=C(C)C)OC(=O)C=C(C)C)OC Canonical SMILES: COc1ccc2c(c1C(=O)C(=C(C)C)OC(=O)C=C(C)C)oc(=O)cc2 InChI: InChI=1S/C20H20O6/c1-11(2)10-16(22)26-19(12(3)4)18(23)17-14(24-5)8-6-13-7-9-15(21)25-20(13)17/h6-10H,1-5H3 InChIKey: VALIYXXMXXVKDP-UHFFFAOYSA-N
CBID:305836 http://www.chembase.cn/molecule-305836.html