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SMILES: O=C(O)c1n(c(=O)[nH]c(=O)c1)[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)CO Canonical SMILES: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1c(=O)[nH]c(=O)cc1C(=O)O InChI: InChI=1S/C10H12N2O8/c13-2-4-6(15)7(16)8(20-4)12-3(9(17)18)1-5(14)11-10(12)19/h1,4,6-8,13,15-16H,2H2,(H,17,18)(H,11,14,19)/t4-,6-,7-,8-/m1/s1 InChIKey: FKCRAVPPBFWEJD-XVFCMESISA-N
CBID:128746 http://www.chembase.cn/molecule-128746.html