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SMILES: c1([N+](=O)[O-])c(c(cc(c1)C(=O)O)OC)OC Canonical SMILES: COc1c(OC)cc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C9H9NO6/c1-15-7-4-5(9(11)12)3-6(10(13)14)8(7)16-2/h3-4H,1-2H3,(H,11,12) InChIKey: GQNSKXYALDGGGN-UHFFFAOYSA-N
CBID:279388 http://www.chembase.cn/molecule-279388.html