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SMILES: c1(ccc(s1)S(=O)(=O)Cl)c1ccccn1 Canonical SMILES: ClS(=O)(=O)c1ccc(s1)c1ccccn1 InChI: InChI=1S/C9H6ClNO2S2/c10-15(12,13)9-5-4-8(14-9)7-3-1-2-6-11-7/h1-6H InChIKey: OGOMWPWAEIDEOU-UHFFFAOYSA-N
CBID:10367 http://www.chembase.cn/molecule-10367.html