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SMILES: N(c1c(cc(cc1)C(F)(F)F)[N+](=O)[O-])CC Canonical SMILES: CCNc1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C9H9F3N2O2/c1-2-13-7-4-3-6(9(10,11)12)5-8(7)14(15)16/h3-5,13H,2H2,1H3 InChIKey: XGYBRXYMSSZKPY-UHFFFAOYSA-N
CBID:100357 http://www.chembase.cn/molecule-100357.html