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SMILES: c1c(cc(c(c1)Br)[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])Br InChI: InChI=1S/C8H6BrNO4/c1-14-8(11)5-2-3-6(9)7(4-5)10(12)13/h2-4H,1H3 InChIKey: BNNDHGPPQZVKMX-UHFFFAOYSA-N
CBID:52901 http://www.chembase.cn/molecule-52901.html