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SMILES: c1(nc(n(n1)C1CCCCC1)Br)[N+](=O)[O-] Canonical SMILES: Brc1nc(nn1C1CCCCC1)[N+](=O)[O-] InChI: InChI=1S/C8H11BrN4O2/c9-7-10-8(13(14)15)11-12(7)6-4-2-1-3-5-6/h6H,1-5H2 InChIKey: PHYNDXQJJYRBFI-UHFFFAOYSA-N
CBID:124581 http://www.chembase.cn/molecule-124581.html