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SMILES: [K+].[K+].[K+].O=C([O-])CC(O)(C(=O)[O-])CC(=O)[O-] Canonical SMILES: [O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[K+].[K+].[K+] InChI: InChI=1S/C6H8O7.3K/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);;;/q;3*+1/p-3 InChIKey: QEEAPRPFLLJWCF-UHFFFAOYSA-K
CBID:129058 http://www.chembase.cn/molecule-129058.html