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SMILES: s1c(c(c2c1cccc2)Cl)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1Cl)cccc2 InChI: InChI=1S/C10H7ClO2S/c1-13-10(12)9-8(11)6-4-2-3-5-7(6)14-9/h2-5H,1H3 InChIKey: VAPMGETZRJYSLW-UHFFFAOYSA-N
CBID:78698 http://www.chembase.cn/molecule-78698.html