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SMILES: N1(C(CCC1)CO)C(=O)OC(C)(C)C Canonical SMILES: OCC1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-6-4-5-8(11)7-12/h8,12H,4-7H2,1-3H3 InChIKey: BFFLLBPMZCIGRM-UHFFFAOYSA-N
CBID:68615 http://www.chembase.cn/molecule-68615.html