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SMILES: C(=O)(c1c(O)cccc1)NC(=O)/C=C/c1cc(c(c(c1)OC)OC)OC Canonical SMILES: COc1cc(/C=C/C(=O)NC(=O)c2ccccc2O)cc(c1OC)OC InChI: InChI=1S/C19H19NO6/c1-24-15-10-12(11-16(25-2)18(15)26-3)8-9-17(22)20-19(23)13-6-4-5-7-14(13)21/h4-11,21H,1-3H3,(H,20,22,23)/b9-8+ InChIKey: FNCWERYYYRVBPT-CMDGGOBGSA-N
CBID:194571 http://www.chembase.cn/molecule-194571.html