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SMILES: C1(C2C1CCCC2=O)C(F)(F)F Canonical SMILES: O=C1CCCC2C1C2C(F)(F)F InChI: InChI=1S/C8H9F3O/c9-8(10,11)7-4-2-1-3-5(12)6(4)7/h4,6-7H,1-3H2 InChIKey: YHDOWHXDSBWDIT-UHFFFAOYSA-N
CBID:282066 http://www.chembase.cn/molecule-282066.html