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SMILES: [C@@H]1(O)[C@H]([C@@H](CO)O)OC(=O)[C@@H]1NC(=O)C Canonical SMILES: OC[C@H]([C@@H]1OC(=O)[C@@H]([C@@H]1O)NC(=O)C)O InChI: InChI=1S/C8H13NO6/c1-3(11)9-5-6(13)7(4(12)2-10)15-8(5)14/h4-7,10,12-13H,2H2,1H3,(H,9,11)/t4?,5-,6-,7+/m1/s1 InChIKey: JYOPKUOOYNIILV-BPDFOOOXSA-N
CBID:158884 http://www.chembase.cn/molecule-158884.html