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SMILES: c1(cc2c(s1)cccc2Cl)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1)c(Cl)ccc2 InChI: InChI=1S/C10H7ClO2S/c1-13-10(12)9-5-6-7(11)3-2-4-8(6)14-9/h2-5H,1H3 InChIKey: CKXPDFHEOUVFRD-UHFFFAOYSA-N
CBID:42739 http://www.chembase.cn/molecule-42739.html