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SMILES: s1c(c(c2c1cccc2)O)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1O)cccc2 InChI: InChI=1S/C10H8O3S/c1-13-10(12)9-8(11)6-4-2-3-5-7(6)14-9/h2-5,11H,1H3 InChIKey: KNSQDHMBDAMMNO-UHFFFAOYSA-N
CBID:78907 http://www.chembase.cn/molecule-78907.html