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SMILES: N1(CC(C(=C)CC1)O)C(=O)OC(C)(C)C Canonical SMILES: C=C1CCN(CC1O)C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO3/c1-8-5-6-12(7-9(8)13)10(14)15-11(2,3)4/h9,13H,1,5-7H2,2-4H3 InChIKey: IMRNHROGUGVTAI-UHFFFAOYSA-N
CBID:69109 http://www.chembase.cn/molecule-69109.html