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SMILES: c1(c([N+](=O)[O-])cc(c(c1)OC)OCC#N)C(=O)O Canonical SMILES: N#CCOc1cc([N+](=O)[O-])c(cc1OC)C(=O)O InChI: InChI=1S/C10H8N2O6/c1-17-8-4-6(10(13)14)7(12(15)16)5-9(8)18-3-2-11/h4-5H,3H2,1H3,(H,13,14) InChIKey: UJNDDUBWBAQDEF-UHFFFAOYSA-N
CBID:263692 http://www.chembase.cn/molecule-263692.html