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SMILES: [Na+].[Na+].[Na+].OC(C(CC(=O)[O-])C(=O)[O-])C(=O)[O-] Canonical SMILES: [O-]C(=O)CC(C(C(=O)[O-])O)C(=O)[O-].[Na+].[Na+].[Na+] InChI: InChI=1S/C6H8O7.3Na/c7-3(8)1-2(5(10)11)4(9)6(12)13;;;/h2,4,9H,1H2,(H,7,8)(H,10,11)(H,12,13);;;/q;3*+1/p-3 InChIKey: HWMVXEKEEAIYGB-UHFFFAOYSA-K
CBID:108812 http://www.chembase.cn/molecule-108812.html