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SMILES: c1(cnc(c(c1)[N+](=O)[O-])F)C Canonical SMILES: Cc1cnc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C6H5FN2O2/c1-4-2-5(9(10)11)6(7)8-3-4/h2-3H,1H3 InChIKey: MASVTBZQAKGYJA-UHFFFAOYSA-N
CBID:22254 http://www.chembase.cn/molecule-22254.html