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SMILES: n1(cc(cc1)S(=O)(=O)Cl)S(=O)(=O)c1ccccc1 Canonical SMILES: ClS(=O)(=O)c1ccn(c1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C10H8ClNO4S2/c11-17(13,14)10-6-7-12(8-10)18(15,16)9-4-2-1-3-5-9/h1-8H InChIKey: NICPBODIXJSKTB-UHFFFAOYSA-N
CBID:22403 http://www.chembase.cn/molecule-22403.html