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SMILES: N1(CC(C(C1)CO)(F)F)C(=O)OC(C)(C)C Canonical SMILES: OCC1CN(CC1(F)F)C(=O)OC(C)(C)C InChI: InChI=1S/C10H17F2NO3/c1-9(2,3)16-8(15)13-4-7(5-14)10(11,12)6-13/h7,14H,4-6H2,1-3H3 InChIKey: OEMRLSZFXVVDLS-UHFFFAOYSA-N
CBID:799026 http://www.chembase.cn/molecule-799026.html