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SMILES: c1(cc(=O)c2c(o1)ccc(c2)NC(=O)COC)c1ccc(cc1)OC Canonical SMILES: COCC(=O)Nc1ccc2c(c1)c(=O)cc(o2)c1ccc(cc1)OC InChI: InChI=1S/C19H17NO5/c1-23-11-19(22)20-13-5-8-17-15(9-13)16(21)10-18(25-17)12-3-6-14(24-2)7-4-12/h3-10H,11H2,1-2H3,(H,20,22) InChIKey: VCFGZSPLBFCHOI-UHFFFAOYSA-N
CBID:220887 http://www.chembase.cn/molecule-220887.html