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SMILES: c1([nH]c2c(c(=O)c1)cc(cc2)OC)C(=O)OC Canonical SMILES: COc1ccc2c(c1)c(=O)cc([nH]2)C(=O)OC InChI: InChI=1S/C12H11NO4/c1-16-7-3-4-9-8(5-7)11(14)6-10(13-9)12(15)17-2/h3-6H,1-2H3,(H,13,14) InChIKey: KDMHMHBQWSJHSI-UHFFFAOYSA-N
CBID:50916 http://www.chembase.cn/molecule-50916.html