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SMILES: c1(c(ccc(n1)Cl)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1ccc(nc1Br)Cl InChI: InChI=1S/C5H2BrClN2O2/c6-5-3(9(10)11)1-2-4(7)8-5/h1-2H InChIKey: WISCKHBEOBONJA-UHFFFAOYSA-N
CBID:68244 http://www.chembase.cn/molecule-68244.html