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SMILES: c1(c(c(cc(c1)OC)OC)[N+](=O)[O-])Br Canonical SMILES: COc1cc(OC)cc(c1[N+](=O)[O-])Br InChI: InChI=1S/C8H8BrNO4/c1-13-5-3-6(9)8(10(11)12)7(4-5)14-2/h3-4H,1-2H3 InChIKey: KODPKAQPETYBEG-UHFFFAOYSA-N
CBID:798942 http://www.chembase.cn/molecule-798942.html