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SMILES: c1(sc2c(c1)CC(CC2)C)C(=O)O Canonical SMILES: CC1CCc2c(C1)cc(s2)C(=O)O InChI: InChI=1S/C10H12O2S/c1-6-2-3-8-7(4-6)5-9(13-8)10(11)12/h5-6H,2-4H2,1H3,(H,11,12) InChIKey: AKQCTDMGIZKFRX-UHFFFAOYSA-N
CBID:25771 http://www.chembase.cn/molecule-25771.html