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SMILES: Nc1c(cc(cc1Br)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1cc(Br)c(c(c1)Br)N InChI: InChI=1S/C6H4Br2N2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H2 InChIKey: YMZIFDLWYUSZCC-UHFFFAOYSA-N
CBID:79215 http://www.chembase.cn/molecule-79215.html