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SMILES: n1c(sc2c1cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCc1nc2c(s1)cccc2 InChI: InChI=1S/C10H9NO2S/c12-10(13)6-5-9-11-7-3-1-2-4-8(7)14-9/h1-4H,5-6H2,(H,12,13) InChIKey: WHNQTHDJEZTVHS-UHFFFAOYSA-N
CBID:11386 http://www.chembase.cn/molecule-11386.html