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SMILES: Cc1c(Br)c(C)c(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1C)Br)C InChI: InChI=1S/C8H8BrNO2/c1-5-3-4-7(10(11)12)6(2)8(5)9/h3-4H,1-2H3 InChIKey: KHZIUZUDLBDCMN-UHFFFAOYSA-N
CBID:294712 http://www.chembase.cn/molecule-294712.html