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SMILES: c1(c([N+](=O)[O-])cc(c(c1)OCC)OCC)[N+](=O)[O-] Canonical SMILES: CCOc1cc([N+](=O)[O-])c(cc1OCC)[N+](=O)[O-] InChI: InChI=1S/C10H12N2O6/c1-3-17-9-5-7(11(13)14)8(12(15)16)6-10(9)18-4-2/h5-6H,3-4H2,1-2H3 InChIKey: YLZQXWYRDKWMOJ-UHFFFAOYSA-N
CBID:120459 http://www.chembase.cn/molecule-120459.html