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SMILES: s1c(c(c(c1)CC)N)C(=O)OC Canonical SMILES: COC(=O)c1scc(c1N)CC InChI: InChI=1S/C8H11NO2S/c1-3-5-4-12-7(6(5)9)8(10)11-2/h4H,3,9H2,1-2H3 InChIKey: ILNNPKSMOBSREJ-UHFFFAOYSA-N
CBID:806533 http://www.chembase.cn/molecule-806533.html