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SMILES: S(=O)(=O)(c1ccc(NC(=O)NN)cc1)N Canonical SMILES: NNC(=O)Nc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C7H10N4O3S/c8-11-7(12)10-5-1-3-6(4-2-5)15(9,13)14/h1-4H,8H2,(H2,9,13,14)(H2,10,11,12) InChIKey: JHQDDJQZIDKYLV-UHFFFAOYSA-N
CBID:283051 http://www.chembase.cn/molecule-283051.html