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SMILES: c1(c(cc(c(c1)N)[N+](=O)[O-])Br)C Canonical SMILES: [O-][N+](=O)c1cc(Br)c(cc1N)C InChI: InChI=1S/C7H7BrN2O2/c1-4-2-6(9)7(10(11)12)3-5(4)8/h2-3H,9H2,1H3 InChIKey: POWJQZRBSYOVIJ-UHFFFAOYSA-N
CBID:65808 http://www.chembase.cn/molecule-65808.html