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SMILES: c1(ncn(c1Br)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ncn(c1Br)C InChI: InChI=1S/C4H4BrN3O2/c1-7-2-6-4(3(7)5)8(9)10/h2H,1H3 InChIKey: PQZGBZGIQGQAFD-UHFFFAOYSA-N
CBID:239540 http://www.chembase.cn/molecule-239540.html