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SMILES: C(=O)(c1ccc(NC(=O)CCc2cc3c(OCC3)cc2)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)NC(=O)CCc1ccc2c(c1)CCO2 InChI: InChI=1S/C19H19NO4/c1-23-19(22)14-4-6-16(7-5-14)20-18(21)9-3-13-2-8-17-15(12-13)10-11-24-17/h2,4-8,12H,3,9-11H2,1H3,(H,20,21) InChIKey: JWZDWMCEXVLNOU-UHFFFAOYSA-N
CBID:226962 http://www.chembase.cn/molecule-226962.html