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SMILES: [N+](=O)(c1c(cc(cc1)F)CN)[O-].Cl Canonical SMILES: NCc1cc(F)ccc1[N+](=O)[O-].Cl InChI: InChI=1S/C7H7FN2O2.ClH/c8-6-1-2-7(10(11)12)5(3-6)4-9;/h1-3H,4,9H2;1H InChIKey: RAOWLYZZQLYYTA-UHFFFAOYSA-N
CBID:269390 http://www.chembase.cn/molecule-269390.html