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SMILES: c1([N+](=O)[O-])c(nc(cc1C)C)OCC(=O)OC Canonical SMILES: COC(=O)COc1nc(C)cc(c1[N+](=O)[O-])C InChI: InChI=1S/C10H12N2O5/c1-6-4-7(2)11-10(9(6)12(14)15)17-5-8(13)16-3/h4H,5H2,1-3H3 InChIKey: UZYAVHOLHKFFLE-UHFFFAOYSA-N
CBID:58247 http://www.chembase.cn/molecule-58247.html