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SMILES: n1c(cc(cc1)OC)S(=O)(=O)Cl Canonical SMILES: COc1ccnc(c1)S(=O)(=O)Cl InChI: InChI=1S/C6H6ClNO3S/c1-11-5-2-3-8-6(4-5)12(7,9)10/h2-4H,1H3 InChIKey: YKXBPJJTQXTXFA-UHFFFAOYSA-N
CBID:815110 http://www.chembase.cn/molecule-815110.html