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SMILES: n1c(cc(c(c1)[N+](=O)[O-])Cl)Br Canonical SMILES: [O-][N+](=O)c1cnc(cc1Cl)Br InChI: InChI=1S/C5H2BrClN2O2/c6-5-1-3(7)4(2-8-5)9(10)11/h1-2H InChIKey: HJWNYVVSEUNNMO-UHFFFAOYSA-N
CBID:801239 http://www.chembase.cn/molecule-801239.html