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SMILES: O=Cc1ccc(c(c1)S(=O)(=O)[O-])OC.[Na+] Canonical SMILES: COc1ccc(cc1S(=O)(=O)[O-])C=O.[Na+] InChI: InChI=1S/C8H8O5S.Na/c1-13-7-3-2-6(5-9)4-8(7)14(10,11)12;/h2-5H,1H3,(H,10,11,12);/q;+1/p-1 InChIKey: MGJFLYWFXJHHSI-UHFFFAOYSA-M
CBID:76146 http://www.chembase.cn/molecule-76146.html