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SMILES: Cl.c1(=O)[nH][nH]c2cc(ccc12)N Canonical SMILES: Nc1ccc2c(c1)[nH][nH]c2=O.Cl InChI: InChI=1S/C7H7N3O.ClH/c8-4-1-2-5-6(3-4)9-10-7(5)11;/h1-3H,8H2,(H2,9,10,11);1H InChIKey: SKYQYCWMTWHIMV-UHFFFAOYSA-N
CBID:797917 http://www.chembase.cn/molecule-797917.html