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SMILES: O=S(=O)(c1cccc(NN)c1)N Canonical SMILES: NNc1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C6H9N3O2S/c7-9-5-2-1-3-6(4-5)12(8,10)11/h1-4,9H,7H2,(H2,8,10,11) InChIKey: QWQDXEPJHSJIQN-UHFFFAOYSA-N
CBID:287072 http://www.chembase.cn/molecule-287072.html