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SMILES: c1cc(c(cc1CC(=O)[O-])OC)OS(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: COc1cc(ccc1OS(=O)(=O)[O-])CC(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C9H10O7S.2Na/c1-15-8-4-6(5-9(10)11)2-3-7(8)16-17(12,13)14;;/h2-4H,5H2,1H3,(H,10,11)(H,12,13,14);;/q;2*+1/p-2 InChIKey: FDMIPKNBTWHXSQ-UHFFFAOYSA-L
CBID:170013 http://www.chembase.cn/molecule-170013.html