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SMILES: c1(c(ccc(c1)Br)[N+](=O)[O-])O Canonical SMILES: Brc1ccc(c(c1)O)[N+](=O)[O-] InChI: InChI=1S/C6H4BrNO3/c7-4-1-2-5(8(10)11)6(9)3-4/h1-3,9H InChIKey: DTWHNSNSUBKGTC-UHFFFAOYSA-N
CBID:68005 http://www.chembase.cn/molecule-68005.html