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SMILES: C(C(=O)[O-])C(C(C(=O)[O-])O)(C(=O)[O-])O.[K+].[K+].[K+] Canonical SMILES: [O-]C(=O)CC(C(C(=O)[O-])O)(C(=O)[O-])O.[K+].[K+].[K+] InChI: InChI=1S/C6H8O8.3K/c7-2(8)1-6(14,5(12)13)3(9)4(10)11;;;/h3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13);;;/q;3*+1/p-3 InChIKey: VYYWVGGAJXBBCA-UHFFFAOYSA-K
CBID:154473 http://www.chembase.cn/molecule-154473.html