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SMILES: n1cc(c(c(c1)Br)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1c(Br)cncc1Br InChI: InChI=1S/C5H2Br2N2O2/c6-3-1-8-2-4(7)5(3)9(10)11/h1-2H InChIKey: VHJGZEKSOAMLMD-UHFFFAOYSA-N
CBID:89033 http://www.chembase.cn/molecule-89033.html