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SMILES: C(C([C@H](C(=O)[15NH][13CH2][13CH2][13C](=O)[O-])O)(C)C)O.[Ca+2].C(C([C@H](C(=O)[15NH][13CH2][13CH2][13C](=O)[O-])O)(C)C)O Canonical SMILES: OCC([C@H](C(=O)[15NH][13CH2][13CH2][13C](=O)[O-])O)(C)C.OCC([C@H](C(=O)[15NH][13CH2][13CH2][13C](=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-;/m00./s1/i2*3+1,4+1,6+1,10+1; InChIKey: FAPWYRCQGJNNSJ-DXAJRXMUSA-L
CBID:176230 http://www.chembase.cn/molecule-176230.html