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SMILES: O=S(=O)(c1c2cc(O)ccc2ccc1)[O-].[K+] Canonical SMILES: Oc1ccc2c(c1)c(ccc2)S(=O)(=O)[O-].[K+] InChI: InChI=1S/C10H8O4S.K/c11-8-5-4-7-2-1-3-10(9(7)6-8)15(12,13)14;/h1-6,11H,(H,12,13,14);/q;+1/p-1 InChIKey: UZBFJXMJCARTGH-UHFFFAOYSA-M
CBID:294301 http://www.chembase.cn/molecule-294301.html