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SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)OC)F Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)F InChI: InChI=1S/C11H18FNO4/c1-11(2,3)17-10(15)13-6-7(12)5-8(13)9(14)16-4/h7-8H,5-6H2,1-4H3/t7-,8+/m1/s1 InChIKey: METPQQHVRNLTRX-SFYZADRCSA-N
CBID:141672 http://www.chembase.cn/molecule-141672.html