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SMILES: S(=O)(=O)(c1cc(NN)ccc1)N.Cl Canonical SMILES: NNc1cccc(c1)S(=O)(=O)N.Cl InChI: InChI=1S/C6H9N3O2S.ClH/c7-9-5-2-1-3-6(4-5)12(8,10)11;/h1-4,9H,7H2,(H2,8,10,11);1H InChIKey: LMBJEXGDBXGUFM-UHFFFAOYSA-N
CBID:61587 http://www.chembase.cn/molecule-61587.html