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SMILES: [K+].N[C@@H](CCC(=O)[O-])C(=O)O Canonical SMILES: [O-]C(=O)CC[C@@H](C(=O)O)N.[K+] InChI: InChI=1S/C5H9NO4.K/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);/q;+1/p-1/t3-;/m0./s1 InChIKey: HQEROMHPIOLGCB-DFWYDOINSA-M
CBID:110950 http://www.chembase.cn/molecule-110950.html