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SMILES: O.O.[Na+].[Na+].[Na+].OC(CC(=O)[O-])(CC(=O)[O-])C(=O)[O-] Canonical SMILES: [O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.O.O.[Na+].[Na+].[Na+] InChI: InChI=1S/C6H8O7.3Na.2H2O/c7-3(8)1-6(13,5(11)12)2-4(9)10;;;;;/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;;2*1H2/q;3*+1;;/p-3 InChIKey: NLJMYIDDQXHKNR-UHFFFAOYSA-K
CBID:102744 http://www.chembase.cn/molecule-102744.html