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SMILES: S(=O)(=O)(c1cc(OC)ccc1)Cl Canonical SMILES: COc1cccc(c1)S(=O)(=O)Cl InChI: InChI=1S/C7H7ClO3S/c1-11-6-3-2-4-7(5-6)12(8,9)10/h2-5H,1H3 InChIKey: JHJKSEKUZNJKGO-UHFFFAOYSA-N
CBID:16190 http://www.chembase.cn/molecule-16190.html