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SMILES: B(O)(O)c1cc(c(cc1)[N+](=O)[O-])C(OC)OC Canonical SMILES: COC(c1cc(ccc1[N+](=O)[O-])B(O)O)OC InChI: InChI=1S/C9H12BNO6/c1-16-9(17-2)7-5-6(10(12)13)3-4-8(7)11(14)15/h3-5,9,12-13H,1-2H3 InChIKey: MUEJQFWHPDIQGY-UHFFFAOYSA-N
CBID:802022 http://www.chembase.cn/molecule-802022.html