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SMILES: n1(c(=O)c(ccc1)N)CC(=O)O.Cl Canonical SMILES: Nc1cccn(c1=O)CC(=O)O.Cl InChI: InChI=1S/C7H8N2O3.ClH/c8-5-2-1-3-9(7(5)12)4-6(10)11;/h1-3H,4,8H2,(H,10,11);1H InChIKey: KJYOAQRPJZPJNG-UHFFFAOYSA-N
CBID:243245 http://www.chembase.cn/molecule-243245.html