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SMILES: CC(C)(CO)[C@@H](C(=O)NCCC(=O)[O-])O.CC(C)(CO)[C@@H](C(=O)NCCC(=O)[O-])O.[Ca+2] Canonical SMILES: OCC([C@@H](C(=O)NCCC(=O)[O-])O)(C)C.OCC([C@@H](C(=O)NCCC(=O)[O-])O)(C)C.[Ca+2] InChI: InChI=1S/2C9H17NO5.Ca/c2*1-9(2,5-11)7(14)8(15)10-4-3-6(12)13;/h2*7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13);/q;;+2/p-2/t2*7-;/m11./s1 InChIKey: FAPWYRCQGJNNSJ-CTWWJBIBSA-L
CBID:295403 http://www.chembase.cn/molecule-295403.html