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SMILES: O(C(=O)CN1C[C@H]([C@@H](C1)F)F)C Canonical SMILES: COC(=O)CN1C[C@H]([C@@H](C1)F)F InChI: InChI=1S/C7H11F2NO2/c1-12-7(11)4-10-2-5(8)6(9)3-10/h5-6H,2-4H2,1H3/t5-,6-/m1/s1 InChIKey: IESUWVGTRTZZEJ-PHDIDXHHSA-N
CBID:799441 http://www.chembase.cn/molecule-799441.html