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SMILES: c1(c(c(ccc1)OC)[N+](=O)[O-])CBr Canonical SMILES: BrCc1cccc(c1[N+](=O)[O-])OC InChI: InChI=1S/C8H8BrNO3/c1-13-7-4-2-3-6(5-9)8(7)10(11)12/h2-4H,5H2,1H3 InChIKey: OGGQVUNUXHDQNZ-UHFFFAOYSA-N
CBID:804780 http://www.chembase.cn/molecule-804780.html