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SMILES: c1(c(c(ccc1)[N+](=O)[O-])Cl)Br Canonical SMILES: [O-][N+](=O)c1cccc(c1Cl)Br InChI: InChI=1S/C6H3BrClNO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H InChIKey: JNIDAGAFFKAPRV-UHFFFAOYSA-N
CBID:68768 http://www.chembase.cn/molecule-68768.html