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SMILES: C([C@@H]([C@@H]1C(=C(C(=O)O1)OS(=O)(=O)[O-])[O-])O)O.[K+].[K+] Canonical SMILES: OC[C@@H]([C@H]1OC(=O)C(=C1[O-])OS(=O)(=O)[O-])O.[K+].[K+] InChI: InChI=1S/C6H8O9S.2K/c7-1-2(8)4-3(9)5(6(10)14-4)15-16(11,12)13;;/h2,4,7-9H,1H2,(H,11,12,13);;/q;2*+1/p-2/t2-,4+;;/m0../s1 InChIKey: BXVMXUPHPZDIMH-YCWPWOODSA-L
CBID:132783 http://www.chembase.cn/molecule-132783.html