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SMILES: O=S(=O)(c1c2c(O)cc(S(=O)(=O)[O-])cc2ccc1)[O-].[Na+].[Na+] Canonical SMILES: Oc1cc(cc2c1c(ccc2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C10H8O7S2.2Na/c11-8-5-7(18(12,13)14)4-6-2-1-3-9(10(6)8)19(15,16)17;;/h1-5,11H,(H,12,13,14)(H,15,16,17);;/q;2*+1/p-2 InChIKey: KFHVAHCQOBQJQA-UHFFFAOYSA-L
CBID:287194 http://www.chembase.cn/molecule-287194.html