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SMILES: S(=O)(=O)(c1ccc(NN)cc1)O.O Canonical SMILES: NNc1ccc(cc1)S(=O)(=O)O.O InChI: InChI=1S/C6H8N2O3S.H2O/c7-8-5-1-3-6(4-2-5)12(9,10)11;/h1-4,8H,7H2,(H,9,10,11);1H2 InChIKey: OSOMMFVBTYFMBI-UHFFFAOYSA-N
CBID:121751 http://www.chembase.cn/molecule-121751.html