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SMILES: c1(c(sc(c1C)C)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc(c1C)C InChI: InChI=1S/C9H13NO2S/c1-4-12-9(11)7-5(2)6(3)13-8(7)10/h4,10H2,1-3H3 InChIKey: JYSDXODDWAQWJR-UHFFFAOYSA-N
CBID:26284 http://www.chembase.cn/molecule-26284.html