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SMILES: s1c(ccc1)CCC(=O)O Canonical SMILES: OC(=O)CCc1cccs1 InChI: InChI=1S/C7H8O2S/c8-7(9)4-3-6-2-1-5-10-6/h1-2,5H,3-4H2,(H,8,9) InChIKey: MJPVYTKZYZPIQA-UHFFFAOYSA-N
CBID:101904 http://www.chembase.cn/molecule-101904.html