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SMILES: C1CCC(=CC1=O)Nc1c(cc(cc1)Cl)C(F)(F)F Canonical SMILES: O=C1CCCC(=C1)Nc1ccc(cc1C(F)(F)F)Cl InChI: InChI=1S/C13H11ClF3NO/c14-8-4-5-12(11(6-8)13(15,16)17)18-9-2-1-3-10(19)7-9/h4-7,18H,1-3H2 InChIKey: YEFXYDRSQIYIFH-UHFFFAOYSA-N
CBID:58354 http://www.chembase.cn/molecule-58354.html