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SMILES: c12c(non1)ccc(c2)CC(N)C(=O)O.Cl Canonical SMILES: OC(=O)C(Cc1ccc2c(c1)non2)N.Cl InChI: InChI=1S/C9H9N3O3.ClH/c10-6(9(13)14)3-5-1-2-7-8(4-5)12-15-11-7;/h1-2,4,6H,3,10H2,(H,13,14);1H InChIKey: YXSUJUWHMLVYGA-UHFFFAOYSA-N
CBID:10836 http://www.chembase.cn/molecule-10836.html