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SMILES: C([C@@H](C(=O)O)N)C(=O)O[72Zn]OC(=O)C[C@@H](C(=O)O)N Canonical SMILES: N[C@H](C(=O)O)CC(=O)O[72Zn]OC(=O)C[C@@H](C(=O)O)N InChI: InChI=1S/2C4H7NO4.Zn/c2*5-2(4(8)9)1-3(6)7;/h2*2H,1,5H2,(H,6,7)(H,8,9);/q;;+2/p-2/t2*2-;/m00./s1/i;;1+7 InChIKey: POEVDIARYKIEGF-NWPUYAGZSA-L
CBID:136313 http://www.chembase.cn/molecule-136313.html