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SMILES: c1(C(=O)OC(C)(C)C)cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])OC(C)(C)C InChI: InChI=1S/C11H12N2O6/c1-11(2,3)19-10(14)7-4-8(12(15)16)6-9(5-7)13(17)18/h4-6H,1-3H3 InChIKey: JETCTPYQTQUQPA-UHFFFAOYSA-N
CBID:798015 http://www.chembase.cn/molecule-798015.html