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SMILES: c1c(ccc(c1)C(=N)N)O.Cl Canonical SMILES: NC(=N)c1ccc(cc1)O.Cl InChI: InChI=1S/C7H8N2O.ClH/c8-7(9)5-1-3-6(10)4-2-5;/h1-4,10H,(H3,8,9);1H InChIKey: VHVJRSVTZPYXEH-UHFFFAOYSA-N
CBID:10520 http://www.chembase.cn/molecule-10520.html