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SMILES: n1(c2c(cc(NC(=O)OCC(F)(F)F)cc2)F)nccc1 Canonical SMILES: O=C(Nc1ccc(c(c1)F)n1cccn1)OCC(F)(F)F InChI: InChI=1S/C12H9F4N3O2/c13-9-6-8(18-11(20)21-7-12(14,15)16)2-3-10(9)19-5-1-4-17-19/h1-6H,7H2,(H,18,20) InChIKey: KWWFFZRNMLMZHT-UHFFFAOYSA-N
CBID:284723 http://www.chembase.cn/molecule-284723.html