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SMILES: c1(c([nH]nc1)N)c1ccc(cc1)C.Cl Canonical SMILES: Cc1ccc(cc1)c1cn[nH]c1N.Cl InChI: InChI=1S/C10H11N3.ClH/c1-7-2-4-8(5-3-7)9-6-12-13-10(9)11;/h2-6H,1H3,(H3,11,12,13);1H InChIKey: BGJNYTKFKKJGDN-UHFFFAOYSA-N
CBID:31571 http://www.chembase.cn/molecule-31571.html