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SMILES: O=S(=O)(c1ccc2cc(O)c(O)cc2c1)[O-].[Na+] Canonical SMILES: Oc1cc2cc(ccc2cc1O)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C10H8O5S.Na/c11-9-4-6-1-2-8(16(13,14)15)3-7(6)5-10(9)12;/h1-5,11-12H,(H,13,14,15);/q;+1/p-1 InChIKey: JFXDYPLHFRYDJD-UHFFFAOYSA-M
CBID:288313 http://www.chembase.cn/molecule-288313.html