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SMILES: C(=O)(/C(=N/Nc1ccc(cc1)[N+](=O)[O-])/C)OCC Canonical SMILES: CCOC(=O)/C(=N/Nc1ccc(cc1)[N+](=O)[O-])/C InChI: InChI=1S/C11H13N3O4/c1-3-18-11(15)8(2)12-13-9-4-6-10(7-5-9)14(16)17/h4-7,13H,3H2,1-2H3/b12-8+ InChIKey: VSGYFZZDRUPMBM-XYOKQWHBSA-N
CBID:52918 http://www.chembase.cn/molecule-52918.html