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SMILES: [Ca+2].OCC(O)C(O)C(O)B([O-])C(=O)[O-] Canonical SMILES: OCC(C(C(B(C(=O)[O-])[O-])O)O)O.[Ca+2] InChI: InChI=1S/C5H10BO7.Ca/c7-1-2(8)3(9)4(10)6(13)5(11)12;/h2-4,7-10H,1H2,(H,11,12);/q-1;+2/p-1 InChIKey: VCBSOWQDRQZAJJ-UHFFFAOYSA-M
CBID:108251 http://www.chembase.cn/molecule-108251.html