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SMILES: c1(c(cc(cc1)C(=O)OCC)[N+](=O)[O-])OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])OCC InChI: InChI=1S/C11H13NO5/c1-3-16-10-6-5-8(11(13)17-4-2)7-9(10)12(14)15/h5-7H,3-4H2,1-2H3 InChIKey: OFGXEABLPOGFPA-UHFFFAOYSA-N
CBID:29850 http://www.chembase.cn/molecule-29850.html