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SMILES: [C@H]1(CNCCN1C(=O)OC(C)(C)C)CC(F)(F)F Canonical SMILES: O=C(N1CCNC[C@H]1CC(F)(F)F)OC(C)(C)C InChI: InChI=1S/C11H19F3N2O2/c1-10(2,3)18-9(17)16-5-4-15-7-8(16)6-11(12,13)14/h8,15H,4-7H2,1-3H3/t8-/m1/s1 InChIKey: QDJQPSDQSUMFFG-MRVPVSSYSA-N
CBID:806797 http://www.chembase.cn/molecule-806797.html