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SMILES: c1ccc(c(c1)C(=O)NN)S(=O)(=O)N Canonical SMILES: NNC(=O)c1ccccc1S(=O)(=O)N InChI: InChI=1S/C7H9N3O3S/c8-10-7(11)5-3-1-2-4-6(5)14(9,12)13/h1-4H,8H2,(H,10,11)(H2,9,12,13) InChIKey: YWPOXIABDFDDSR-UHFFFAOYSA-N
CBID:58642 http://www.chembase.cn/molecule-58642.html