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SMILES: C(c1ccc(cc1)CCC(=O)C)(F)(F)F Canonical SMILES: CC(=O)CCc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C11H11F3O/c1-8(15)2-3-9-4-6-10(7-5-9)11(12,13)14/h4-7H,2-3H2,1H3 InChIKey: YWQOPLJHSOZSAT-UHFFFAOYSA-N
CBID:268704 http://www.chembase.cn/molecule-268704.html