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SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)CC(F)(F)F Canonical SMILES: O=C(N1CCN[C@H](C1)CC(F)(F)F)OC(C)(C)C InChI: InChI=1S/C11H19F3N2O2/c1-10(2,3)18-9(17)16-5-4-15-8(7-16)6-11(12,13)14/h8,15H,4-7H2,1-3H3/t8-/m0/s1 InChIKey: PSLJSEJEYXGIBA-QMMMGPOBSA-N
CBID:806795 http://www.chembase.cn/molecule-806795.html