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SMILES: c1(nocc1C(=O)Nc1ccc(cc1)C(F)(F)F)C Canonical SMILES: O=C(c1conc1C)Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C12H9F3N2O2/c1-7-10(6-19-17-7)11(18)16-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,16,18) InChIKey: SNUBGILHVSSQAY-UHFFFAOYSA-N
CBID:166481 http://www.chembase.cn/molecule-166481.html