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SMILES: C(C(C(=O)[O-])O)(C(=O)O)CC(=O)O.[K+] Canonical SMILES: OC(=O)CC(C(C(=O)[O-])O)C(=O)O.[K+] InChI: InChI=1S/C6H8O7.K/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;+1/p-1 InChIKey: IVLPTBJBFVJENN-UHFFFAOYSA-M
CBID:54748 http://www.chembase.cn/molecule-54748.html