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SMILES: [Ca+2].N[C@@H](CCC(=O)[O-])C(=O)[O-] Canonical SMILES: [O-]C(=O)CC[C@@H](C(=O)[O-])N.[Ca+2] InChI: InChI=1S/C5H9NO4.Ca/c6-3(5(9)10)1-2-4(7)8;/h3H,1-2,6H2,(H,7,8)(H,9,10);/q;+2/p-2/t3-;/m0./s1 InChIKey: NIDRASOKXCQPKX-DFWYDOINSA-L
CBID:107446 http://www.chembase.cn/molecule-107446.html