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SMILES: c1(c(c(cc(c1)Br)[N+](=O)[O-])C)C Canonical SMILES: Brc1cc(C)c(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C8H8BrNO2/c1-5-3-7(9)4-8(6(5)2)10(11)12/h3-4H,1-2H3 InChIKey: HPXSPJGSFHLODM-UHFFFAOYSA-N
CBID:69252 http://www.chembase.cn/molecule-69252.html