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SMILES: s1cc(c(c1)C(=O)Cl)OC Canonical SMILES: COc1cscc1C(=O)Cl InChI: InChI=1S/C6H5ClO2S/c1-9-5-3-10-2-4(5)6(7)8/h2-3H,1H3 InChIKey: HUDMFKWYFJSOLR-UHFFFAOYSA-N
CBID:90974 http://www.chembase.cn/molecule-90974.html