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SMILES: C1(CC(CCC1)C(F)(F)F)O Canonical SMILES: OC1CCCC(C1)C(F)(F)F InChI: InChI=1S/C7H11F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h5-6,11H,1-4H2 InChIKey: WGZGFRDYYXKLRB-UHFFFAOYSA-N
CBID:51384 http://www.chembase.cn/molecule-51384.html