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SMILES: [n+]1(=O)c(c(n(c2c1cccc2)[O-])COC(=O)C)COC(=O)C Canonical SMILES: CC(=O)OCc1c(COC(=O)C)n([O-])c2c([n+]1=O)cccc2 InChI: InChI=1S/C14H14N2O6/c1-9(17)21-7-13-14(8-22-10(2)18)16(20)12-6-4-3-5-11(12)15(13)19/h3-6H,7-8H2,1-2H3 InChIKey: UPTLHMUHWUBHKR-UHFFFAOYSA-N
CBID:54796 http://www.chembase.cn/molecule-54796.html