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SMILES: n1(c(C(F)(F)F)ccc(c1=O)N)C1CC1 Canonical SMILES: FC(c1ccc(c(=O)n1C1CC1)N)(F)F InChI: InChI=1S/C9H9F3N2O/c10-9(11,12)7-4-3-6(13)8(15)14(7)5-1-2-5/h3-5H,1-2,13H2 InChIKey: PXDWMDCTBOIMRE-UHFFFAOYSA-N
CBID:281279 http://www.chembase.cn/molecule-281279.html