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SMILES: n1(c(=O)[nH]c(=O)cc1)C1OC(C(C1)OC(=O)C)COC(=O)C Canonical SMILES: CC(=O)OC1CC(OC1COC(=O)C)n1ccc(=O)[nH]c1=O InChI: InChI=1S/C13H16N2O7/c1-7(16)20-6-10-9(21-8(2)17)5-12(22-10)15-4-3-11(18)14-13(15)19/h3-4,9-10,12H,5-6H2,1-2H3,(H,14,18,19) InChIKey: XCLQOCSQUSRPDH-UHFFFAOYSA-N
CBID:182421 http://www.chembase.cn/molecule-182421.html