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SMILES: N[C@@H](CCC(=O)N)C(=O)O Canonical SMILES: NC(=O)CC[C@@H](C(=O)O)N InChI: InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1 InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N
CBID:796568 http://www.chembase.cn/molecule-796568.html