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SMILES: c1c(cc(c(c1O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].O.[Na+].[Na+] Canonical SMILES: Oc1cc(cc(c1O)S(=O)(=O)[O-])S(=O)(=O)[O-].O.[Na+].[Na+] InChI: InChI=1S/C6H6O8S2.2Na.H2O/c7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14;;;/h1-2,7-8H,(H,9,10,11)(H,12,13,14);;;1H2/q;2*+1;/p-2 InChIKey: ZLRROLLKQDRDPI-UHFFFAOYSA-L
CBID:148732 http://www.chembase.cn/molecule-148732.html