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SMILES: c1(C(=O)N)c(OCC(F)(F)F)ccc(c1)N Canonical SMILES: Nc1ccc(c(c1)C(=O)N)OCC(F)(F)F InChI: InChI=1S/C9H9F3N2O2/c10-9(11,12)4-16-7-2-1-5(13)3-6(7)8(14)15/h1-3H,4,13H2,(H2,14,15) InChIKey: JCZZNPQDFSEEHZ-UHFFFAOYSA-N
CBID:244270 http://www.chembase.cn/molecule-244270.html