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SMILES: c1(c(c(cc(c1)Br)OC)[N+](=O)[O-])OC Canonical SMILES: COc1cc(Br)cc(c1[N+](=O)[O-])OC InChI: InChI=1S/C8H8BrNO4/c1-13-6-3-5(9)4-7(14-2)8(6)10(11)12/h3-4H,1-2H3 InChIKey: JYBBJCVTCJWZRU-UHFFFAOYSA-N
CBID:798943 http://www.chembase.cn/molecule-798943.html