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SMILES: [C@H]1(C[C@H](CN1C(=O)OCc1ccccc1)F)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1C(=O)OCc1ccccc1)F InChI: InChI=1S/C14H16FNO4/c1-19-13(17)12-7-11(15)8-16(12)14(18)20-9-10-5-3-2-4-6-10/h2-6,11-12H,7-9H2,1H3/t11-,12+/m1/s1 InChIKey: FDPGMTFRBRCTSR-NEPJUHHUSA-N
CBID:52611 http://www.chembase.cn/molecule-52611.html