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SMILES: n1c(c(=O)ccn1c1ccc(cc1)OC)C(=O)O Canonical SMILES: COc1ccc(cc1)n1ccc(=O)c(n1)C(=O)O InChI: InChI=1S/C12H10N2O4/c1-18-9-4-2-8(3-5-9)14-7-6-10(15)11(13-14)12(16)17/h2-7H,1H3,(H,16,17) InChIKey: IDQXMDYMPOLSFN-UHFFFAOYSA-N
CBID:122123 http://www.chembase.cn/molecule-122123.html