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SMILES: [N+](=O)(c1c(CNCC(F)(F)F)cccc1)[O-].Cl Canonical SMILES: [O-][N+](=O)c1ccccc1CNCC(F)(F)F.Cl InChI: InChI=1S/C9H9F3N2O2.ClH/c10-9(11,12)6-13-5-7-3-1-2-4-8(7)14(15)16;/h1-4,13H,5-6H2;1H InChIKey: FEKBSAJDRINKOZ-UHFFFAOYSA-N
CBID:257158 http://www.chembase.cn/molecule-257158.html