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SMILES: Cc1c(Cl)ccc(c1Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1Br)C)Cl InChI: InChI=1S/C7H5BrClNO2/c1-4-5(9)2-3-6(7(4)8)10(11)12/h2-3H,1H3 InChIKey: NWGIVSFDNQDZOV-UHFFFAOYSA-N
CBID:292262 http://www.chembase.cn/molecule-292262.html