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SMILES: C1CC[C@H]([C@@H](C1)O)F Canonical SMILES: O[C@@H]1CCCC[C@H]1F InChI: InChI=1S/C6H11FO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4H2/t5-,6-/m1/s1 InChIKey: LMYKFDDTPIOYQV-PHDIDXHHSA-N
CBID:16369 http://www.chembase.cn/molecule-16369.html