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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)(C(=O)OCC)F Canonical SMILES: CCOC(=O)C1(F)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H22FNO4/c1-5-18-10(16)13(14)6-8-15(9-7-13)11(17)19-12(2,3)4/h5-9H2,1-4H3 InChIKey: ABBIQGVRIOLJNV-UHFFFAOYSA-N
CBID:812694 http://www.chembase.cn/molecule-812694.html