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SMILES: C(C(=O)C1CCCC1)(F)(F)F Canonical SMILES: O=C(C(F)(F)F)C1CCCC1 InChI: InChI=1S/C7H9F3O/c8-7(9,10)6(11)5-3-1-2-4-5/h5H,1-4H2 InChIKey: RLJGNALMBCVVLZ-UHFFFAOYSA-N
CBID:245303 http://www.chembase.cn/molecule-245303.html