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SMILES: c1c[nH]c(=O)c(c1)C(=N)N.Cl.Cl Canonical SMILES: NC(=N)c1ccc[nH]c1=O.Cl.Cl InChI: InChI=1S/C6H7N3O.2ClH/c7-5(8)4-2-1-3-9-6(4)10;;/h1-3H,(H3,7,8)(H,9,10);2*1H InChIKey: NJDJZVDYIAVOJJ-UHFFFAOYSA-N
CBID:55072 http://www.chembase.cn/molecule-55072.html