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SMILES: Nc1cc(cc(c1)F)[N+](=O)[O-] Canonical SMILES: Nc1cc(F)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C6H5FN2O2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H,8H2 InChIKey: OPMFAZASMJCCOQ-UHFFFAOYSA-N
CBID:67177 http://www.chembase.cn/molecule-67177.html