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SMILES: Cc1c(ccc(c1Cl)[N+](=O)[O-])Cl Canonical SMILES: [O-][N+](=O)c1ccc(c(c1Cl)C)Cl InChI: InChI=1S/C7H5Cl2NO2/c1-4-5(8)2-3-6(7(4)9)10(11)12/h2-3H,1H3 InChIKey: WBNZUUIFTPNYRN-UHFFFAOYSA-N
CBID:149768 http://www.chembase.cn/molecule-149768.html