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SMILES: c1cc(cc(c1)S(=O)(=O)[O-])C(=O)[O-].O.[Na+].[Na+] Canonical SMILES: [O-]C(=O)c1cccc(c1)S(=O)(=O)[O-].O.[Na+].[Na+] InChI: InChI=1S/C7H6O5S.2Na.H2O/c8-7(9)5-2-1-3-6(4-5)13(10,11)12;;;/h1-4H,(H,8,9)(H,10,11,12);;;1H2/q;2*+1;/p-2 InChIKey: VODZKGQSNPCTAD-UHFFFAOYSA-L
CBID:295916 http://www.chembase.cn/molecule-295916.html