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SMILES: N=C(c1ccccc1)N.Cl.O Canonical SMILES: NC(=N)c1ccccc1.O.Cl InChI: InChI=1S/C7H8N2.ClH.H2O/c8-7(9)6-4-2-1-3-5-6;;/h1-5H,(H3,8,9);1H;1H2 InChIKey: BQVJCMMLDJPBFZ-UHFFFAOYSA-N
CBID:75239 http://www.chembase.cn/molecule-75239.html