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SMILES: N1[C@@H](C[C@H](C1)C(=O)OCC)C(=O)O Canonical SMILES: CCOC(=O)[C@H]1CN[C@@H](C1)C(=O)O InChI: InChI=1S/C8H13NO4/c1-2-13-8(12)5-3-6(7(10)11)9-4-5/h5-6,9H,2-4H2,1H3,(H,10,11)/t5-,6+/m1/s1 InChIKey: QXMNMXRASYFYHR-RITPCOANSA-N
CBID:799561 http://www.chembase.cn/molecule-799561.html