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SMILES: C(c1cc(CCC(=O)C)ccc1)(F)(F)F Canonical SMILES: CC(=O)CCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H11F3O/c1-8(15)5-6-9-3-2-4-10(7-9)11(12,13)14/h2-4,7H,5-6H2,1H3 InChIKey: MIWTUNDDNMDLDF-UHFFFAOYSA-N
CBID:262413 http://www.chembase.cn/molecule-262413.html