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SMILES: [N+](=O)(c1ccc(cc1N/N=C(/CC(=O)OCC)\OCC)Cl)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1N/N=C(\OCC)/CC(=O)OCC)Cl InChI: InChI=1S/C13H16ClN3O5/c1-3-21-12(8-13(18)22-4-2)16-15-10-7-9(14)5-6-11(10)17(19)20/h5-7,15H,3-4,8H2,1-2H3 InChIKey: HHWCBFXEYVXXFN-UHFFFAOYSA-N
CBID:84903 http://www.chembase.cn/molecule-84903.html