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SMILES: [C@@H]1([C@H](O1)C(=O)[O-])C(=O)[O-].[Ba+2] Canonical SMILES: [O-]C(=O)[C@@H]1O[C@@H]1C(=O)[O-].[Ba+2] InChI: InChI=1S/C4H4O5.Ba/c5-3(6)1-2(9-1)4(7)8;/h1-2H,(H,5,6)(H,7,8);/q;+2/p-2/t1-,2+; InChIKey: OCTAFAUQSARSPC-NUGIMEKKSA-L
CBID:161153 http://www.chembase.cn/molecule-161153.html