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SMILES: [N+](=O)(c1c(NC(C)C)cc(cc1)F)[O-] Canonical SMILES: CC(Nc1cc(F)ccc1[N+](=O)[O-])C InChI: InChI=1S/C9H11FN2O2/c1-6(2)11-8-5-7(10)3-4-9(8)12(13)14/h3-6,11H,1-2H3 InChIKey: WNHWAHLPBFAQLD-UHFFFAOYSA-N
CBID:277449 http://www.chembase.cn/molecule-277449.html