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SMILES: c1(cnc(cc1)C(C(=O)OC)C(=O)OC)[N+](=O)[O-] Canonical SMILES: COC(=O)C(c1ccc(cn1)[N+](=O)[O-])C(=O)OC InChI: InChI=1S/C10H10N2O6/c1-17-9(13)8(10(14)18-2)7-4-3-6(5-11-7)12(15)16/h3-5,8H,1-2H3 InChIKey: VTEVSGUDKFSYGJ-UHFFFAOYSA-N
CBID:42670 http://www.chembase.cn/molecule-42670.html