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SMILES: c12C(=O)OC(=O)c3c1c(cc([N+](=O)[O-])c3)cc([N+](=O)[O-])c2 Canonical SMILES: [O-][N+](=O)c1cc2cc(cc3c2c(c1)C(=O)OC3=O)[N+](=O)[O-] InChI: InChI=1S/C12H4N2O7/c15-11-8-3-6(13(17)18)1-5-2-7(14(19)20)4-9(10(5)8)12(16)21-11/h1-4H InChIKey: LHFDXTKVBLMYJH-UHFFFAOYSA-N
CBID:253317 http://www.chembase.cn/molecule-253317.html