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SMILES: c1c(c(c(cn1)[N+](=O)[O-])Cl)Br Canonical SMILES: [O-][N+](=O)c1cncc(c1Cl)Br InChI: InChI=1S/C5H2BrClN2O2/c6-3-1-8-2-4(5(3)7)9(10)11/h1-2H InChIKey: FTQGEZJTBYMEIH-UHFFFAOYSA-N
CBID:51072 http://www.chembase.cn/molecule-51072.html