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SMILES: c1(nc(n(c1Br)C)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1nc(n(c1Br)C)C InChI: InChI=1S/C5H6BrN3O2/c1-3-7-5(9(10)11)4(6)8(3)2/h1-2H3 InChIKey: DDNLLYFCHCFJAZ-UHFFFAOYSA-N
CBID:263458 http://www.chembase.cn/molecule-263458.html