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SMILES: N(c1c(cc(cc1)F)[N+](=O)[O-])(C)C Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])N(C)C InChI: InChI=1S/C8H9FN2O2/c1-10(2)7-4-3-6(9)5-8(7)11(12)13/h3-5H,1-2H3 InChIKey: RGCUVPLVTHHXMT-UHFFFAOYSA-N
CBID:99947 http://www.chembase.cn/molecule-99947.html