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SMILES: c1ccc(cc1)COC(=O)N1C[C@@H](C[C@H]1C#N)F Canonical SMILES: F[C@@H]1C[C@H](N(C1)C(=O)OCc1ccccc1)C#N InChI: InChI=1S/C13H13FN2O2/c14-11-6-12(7-15)16(8-11)13(17)18-9-10-4-2-1-3-5-10/h1-5,11-12H,6,8-9H2/t11-,12+/m1/s1 InChIKey: KVYBNHDQRCKGOO-NEPJUHHUSA-N
CBID:296491 http://www.chembase.cn/molecule-296491.html