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SMILES: c1(nc(n(n1)CC(=O)OC)Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1nn(c(n1)Br)CC(=O)OC InChI: InChI=1S/C5H5BrN4O4/c1-14-3(11)2-9-4(6)7-5(8-9)10(12)13/h2H2,1H3 InChIKey: HDJSFPHJDGOMEV-UHFFFAOYSA-N
CBID:121043 http://www.chembase.cn/molecule-121043.html