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SMILES: O=[N+](c1cc(Br)c(F)cc1NC(C)C)[O-] Canonical SMILES: CC(Nc1cc(F)c(cc1[N+](=O)[O-])Br)C InChI: InChI=1S/C9H10BrFN2O2/c1-5(2)12-8-4-7(11)6(10)3-9(8)13(14)15/h3-5,12H,1-2H3 InChIKey: BPXMIORTUXUUGS-UHFFFAOYSA-N
CBID:290498 http://www.chembase.cn/molecule-290498.html