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SMILES: n1[nH]nnc1c1ccc(cc1)S(=O)(=O)Cl Canonical SMILES: ClS(=O)(=O)c1ccc(cc1)c1n[nH]nn1 InChI: InChI=1S/C7H5ClN4O2S/c8-15(13,14)6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12) InChIKey: HXFGIDWWUVWVHT-UHFFFAOYSA-N
CBID:63089 http://www.chembase.cn/molecule-63089.html