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SMILES: c1cc(cc(c1)C(=O)CC)C(F)(F)F Canonical SMILES: CCC(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H9F3O/c1-2-9(14)7-4-3-5-8(6-7)10(11,12)13/h3-6H,2H2,1H3 InChIKey: UBTPNKXHYILGJU-UHFFFAOYSA-N
CBID:9887 http://www.chembase.cn/molecule-9887.html