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SMILES: c1(C(=N)N)occc1.Cl.O Canonical SMILES: NC(=N)c1ccco1.O.Cl InChI: InChI=1S/C5H6N2O.ClH.H2O/c6-5(7)4-2-1-3-8-4;;/h1-3H,(H3,6,7);1H;1H2 InChIKey: MVJJUHRKODUEEG-UHFFFAOYSA-N
CBID:268873 http://www.chembase.cn/molecule-268873.html