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SMILES: C(C(=O)c1ccc(cc1)CC)(F)(F)F Canonical SMILES: CCc1ccc(cc1)C(=O)C(F)(F)F InChI: InChI=1S/C10H9F3O/c1-2-7-3-5-8(6-4-7)9(14)10(11,12)13/h3-6H,2H2,1H3 InChIKey: ISFVKKPXBGQFRW-UHFFFAOYSA-N
CBID:813448 http://www.chembase.cn/molecule-813448.html