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SMILES: O=S(=O)(c1ccc(OC(=O)C(C)(C)C)cc1)[O-].[Na+] Canonical SMILES: O=C(C(C)(C)C)Oc1ccc(cc1)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C11H14O5S.Na/c1-11(2,3)10(12)16-8-4-6-9(7-5-8)17(13,14)15;/h4-7H,1-3H3,(H,13,14,15);/q;+1/p-1 InChIKey: YJWRXNUCTLGRAC-UHFFFAOYSA-M
CBID:288042 http://www.chembase.cn/molecule-288042.html