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SMILES: C1N(CCCC1S)C(=O)OC(C)(C)C Canonical SMILES: SC1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO2S/c1-10(2,3)13-9(12)11-6-4-5-8(14)7-11/h8,14H,4-7H2,1-3H3 InChIKey: NVDQWJTWJOLALV-UHFFFAOYSA-N
CBID:63639 http://www.chembase.cn/molecule-63639.html