提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [C@@]1(CC(=O)OCC1)(C(F)F)O Canonical SMILES: O=C1OCC[C@](C1)(O)C(F)F InChI: InChI=1S/C6H8F2O3/c7-5(8)6(10)1-2-11-4(9)3-6/h5,10H,1-3H2/t6-/m1/s1 InChIKey: QGYFVANOISWUQI-ZCFIWIBFSA-N
CBID:281191 http://www.chembase.cn/molecule-281191.html