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SMILES: c1(cc(ccc1)NN)S(=O)(=O)O Canonical SMILES: NNc1cccc(c1)S(=O)(=O)O InChI: InChI=1S/C6H8N2O3S/c7-8-5-2-1-3-6(4-5)12(9,10)11/h1-4,8H,7H2,(H,9,10,11) InChIKey: ZDGHHRPKFCVOJL-UHFFFAOYSA-N
CBID:796554 http://www.chembase.cn/molecule-796554.html