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SMILES: [N+](=O)(/C=C/c1cc(c(c(c1)OCC)O)Br)[O-] Canonical SMILES: CCOc1cc(/C=C/[N+](=O)[O-])cc(c1O)Br InChI: InChI=1S/C10H10BrNO4/c1-2-16-9-6-7(3-4-12(14)15)5-8(11)10(9)13/h3-6,13H,2H2,1H3/b4-3+ InChIKey: CCDAKERDCYBSDH-ONEGZZNKSA-N
CBID:311768 http://www.chembase.cn/molecule-311768.html