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SMILES: c1(sc2c(c1)CCC2)C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1)CCC2 InChI: InChI=1S/C9H10O2S/c1-11-9(10)8-5-6-3-2-4-7(6)12-8/h5H,2-4H2,1H3 InChIKey: MFMSWHJIFIRYNO-UHFFFAOYSA-N
CBID:43719 http://www.chembase.cn/molecule-43719.html