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SMILES: c1(=O)[nH]cc(cc1C)N.Cl Canonical SMILES: Cc1cc(N)c[nH]c1=O.Cl InChI: InChI=1S/C6H8N2O.ClH/c1-4-2-5(7)3-8-6(4)9;/h2-3H,7H2,1H3,(H,8,9);1H InChIKey: KBKNGBOIZFLKOM-UHFFFAOYSA-N
CBID:243707 http://www.chembase.cn/molecule-243707.html