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SMILES: CC1(O[C@@H]([C@H](O1)CF)CF)C Canonical SMILES: FC[C@H]1OC(O[C@@H]1CF)(C)C InChI: InChI=1S/C7H12F2O2/c1-7(2)10-5(3-8)6(4-9)11-7/h5-6H,3-4H2,1-2H3/t5-,6-/m1/s1 InChIKey: LFHJRQWZIPGXAM-PHDIDXHHSA-N
CBID:296528 http://www.chembase.cn/molecule-296528.html