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SMILES: O(c1c(ccc(c1)C(=O)OC)[N+](=O)[O-])CC(=O)OCC Canonical SMILES: CCOC(=O)COc1cc(ccc1[N+](=O)[O-])C(=O)OC InChI: InChI=1S/C12H13NO7/c1-3-19-11(14)7-20-10-6-8(12(15)18-2)4-5-9(10)13(16)17/h4-6H,3,7H2,1-2H3 InChIKey: HFQWLHPOXJZYHI-UHFFFAOYSA-N
CBID:75780 http://www.chembase.cn/molecule-75780.html