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SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.[K+].[K+] Canonical SMILES: OC(C(C(=O)[O-])O)C(=O)[O-].[K+].[K+] InChI: InChI=1S/C4H6O6.2K/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2 InChIKey: AVTYONGGKAJVTE-UHFFFAOYSA-L
CBID:129082 http://www.chembase.cn/molecule-129082.html