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SMILES: C(=O)(N1CCC(NC(=O)OC(C)(C)C)CC1)CC(F)(F)F Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C(=O)CC(F)(F)F InChI: InChI=1S/C13H21F3N2O3/c1-12(2,3)21-11(20)17-9-4-6-18(7-5-9)10(19)8-13(14,15)16/h9H,4-8H2,1-3H3,(H,17,20) InChIKey: WWQJUODPUOCRIB-UHFFFAOYSA-N
CBID:268694 http://www.chembase.cn/molecule-268694.html