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SMILES: c1(c(sc(c1CC)C)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)sc(c1CC)C InChI: InChI=1S/C9H13NO2S/c1-4-6-5(2)13-8(10)7(6)9(11)12-3/h4,10H2,1-3H3 InChIKey: ODDNCALHGKYZJB-UHFFFAOYSA-N
CBID:26288 http://www.chembase.cn/molecule-26288.html