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SMILES: c1(c(cc(cc1)[N+](=O)[O-])OC)CBr Canonical SMILES: COc1cc(ccc1CBr)[N+](=O)[O-] InChI: InChI=1S/C8H8BrNO3/c1-13-8-4-7(10(11)12)3-2-6(8)5-9/h2-4H,5H2,1H3 InChIKey: AQTWRBIMELKBOF-UHFFFAOYSA-N
CBID:804763 http://www.chembase.cn/molecule-804763.html