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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)c1cc(ccc1)C(F)(F)F Canonical SMILES: O=C(N1CCNC(C1)c1cccc(c1)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C16H21F3N2O2/c1-15(2,3)23-14(22)21-8-7-20-13(10-21)11-5-4-6-12(9-11)16(17,18)19/h4-6,9,13,20H,7-8,10H2,1-3H3 InChIKey: IWJOMTDAZHNCEF-UHFFFAOYSA-N
CBID:805450 http://www.chembase.cn/molecule-805450.html