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SMILES: O[C@@H]([C@H](O)[C@@H](O)C(=O)[O-])[C@@H](C(=O)[O-])O.[Ca+2] Canonical SMILES: O[C@H]([C@H](C(=O)[O-])O)[C@@H]([C@@H](C(=O)[O-])O)O.[Ca+2] InChI: InChI=1S/C6H10O8.Ca/c7-1(3(9)5(11)12)2(8)4(10)6(13)14;/h1-4,7-10H,(H,11,12)(H,13,14);/q;+2/p-2/t1-,2-,3-,4+;/m0./s1 InChIKey: UGZVNIRNPPEDHM-SBBOJQDXSA-L
CBID:104603 http://www.chembase.cn/molecule-104603.html