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SMILES: o1c(nc(c1)CBr)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: BrCc1coc(n1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H7BrN2O3/c11-5-8-6-16-10(12-8)7-1-3-9(4-2-7)13(14)15/h1-4,6H,5H2 InChIKey: RGKBMRDFPFNUBR-UHFFFAOYSA-N
CBID:810955 http://www.chembase.cn/molecule-810955.html