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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OCc1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)COc1ccc2c(c1)c(=O)n1c(n2)CCC1 InChI: InChI=1S/C20H18N2O4/c1-25-20(24)14-6-4-13(5-7-14)12-26-15-8-9-17-16(11-15)19(23)22-10-2-3-18(22)21-17/h4-9,11H,2-3,10,12H2,1H3 InChIKey: WCAYDSRCIBAOCG-UHFFFAOYSA-N
CBID:220426 http://www.chembase.cn/molecule-220426.html