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SMILES: c1(c(cc(cc1F)F)F)C(=O)C1CCNCC1.Cl Canonical SMILES: O=C(c1c(F)cc(cc1F)F)C1CCNCC1.Cl InChI: InChI=1S/C12H12F3NO.ClH/c13-8-5-9(14)11(10(15)6-8)12(17)7-1-3-16-4-2-7;/h5-7,16H,1-4H2;1H InChIKey: UFFKNXPLOXWBBU-UHFFFAOYSA-N
CBID:274972 http://www.chembase.cn/molecule-274972.html