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SMILES: c1(cc(cc(c1)C(=O)CC)F)C(F)(F)F Canonical SMILES: CCC(=O)c1cc(F)cc(c1)C(F)(F)F InChI: InChI=1S/C10H8F4O/c1-2-9(15)6-3-7(10(12,13)14)5-8(11)4-6/h3-5H,2H2,1H3 InChIKey: KEAIAOPGXGEINJ-UHFFFAOYSA-N
CBID:6720 http://www.chembase.cn/molecule-6720.html