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SMILES: c1(c(cn(n1)C)CBr)[N+](=O)[O-] Canonical SMILES: BrCc1cn(nc1[N+](=O)[O-])C InChI: InChI=1S/C5H6BrN3O2/c1-8-3-4(2-6)5(7-8)9(10)11/h3H,2H2,1H3 InChIKey: FMHJHLKSJPGGKL-UHFFFAOYSA-N
CBID:275208 http://www.chembase.cn/molecule-275208.html