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SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C#N)F Canonical SMILES: F[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C#N InChI: InChI=1S/C10H15FN2O2/c1-10(2,3)15-9(14)13-6-7(11)4-8(13)5-12/h7-8H,4,6H2,1-3H3/t7-,8-/m0/s1 InChIKey: QAKRZINKSNCLEV-YUMQZZPRSA-N
CBID:296473 http://www.chembase.cn/molecule-296473.html