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SMILES: c1(c([N+](=O)[O-])cc(c(c1)O)OC)C(=O)OC Canonical SMILES: COC(=O)c1cc(O)c(cc1[N+](=O)[O-])OC InChI: InChI=1S/C9H9NO6/c1-15-8-4-6(10(13)14)5(3-7(8)11)9(12)16-2/h3-4,11H,1-2H3 InChIKey: ZKUUVVYMPUDTGJ-UHFFFAOYSA-N
CBID:54392 http://www.chembase.cn/molecule-54392.html