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SMILES: C\1(=C\c2c(ccc(c2)OC)OC)/C(=O)c2c(O1)cc(OC(=O)C1CC1)cc2 Canonical SMILES: COc1ccc(cc1/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)C1CC1)OC InChI: InChI=1S/C21H18O6/c1-24-14-6-8-17(25-2)13(9-14)10-19-20(22)16-7-5-15(11-18(16)27-19)26-21(23)12-3-4-12/h5-12H,3-4H2,1-2H3/b19-10- InChIKey: ODRINHLXFDUGIN-GRSHGNNSSA-N
CBID:199078 http://www.chembase.cn/molecule-199078.html