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SMILES: c1(c([N+](=O)[O-])cc(c(c1)OC)OCC)C(=O)O Canonical SMILES: CCOc1cc([N+](=O)[O-])c(cc1OC)C(=O)O InChI: InChI=1S/C10H11NO6/c1-3-17-9-5-7(11(14)15)6(10(12)13)4-8(9)16-2/h4-5H,3H2,1-2H3,(H,12,13) InChIKey: GPTFBBVXZVBLEN-UHFFFAOYSA-N
CBID:250105 http://www.chembase.cn/molecule-250105.html