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SMILES: S(=O)(=O)(c1c(CN(CC)CC)cccc1)[O-].[Na+] Canonical SMILES: CCN(Cc1ccccc1S(=O)(=O)[O-])CC.[Na+] InChI: InChI=1S/C11H17NO3S.Na/c1-3-12(4-2)9-10-7-5-6-8-11(10)16(13,14)15;/h5-8H,3-4,9H2,1-2H3,(H,13,14,15);/q;+1/p-1 InChIKey: ZUQIRSNZBVAHFC-UHFFFAOYSA-M
CBID:238638 http://www.chembase.cn/molecule-238638.html