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SMILES: s1cc(c2c1cccc2)C(=N)N.Cl.O Canonical SMILES: NC(=N)c1csc2c1cccc2.O.Cl InChI: InChI=1S/C9H8N2S.ClH.H2O/c10-9(11)7-5-12-8-4-2-1-3-6(7)8;;/h1-5H,(H3,10,11);1H;1H2 InChIKey: DCDNRDYUSJNDGA-UHFFFAOYSA-N
CBID:80597 http://www.chembase.cn/molecule-80597.html