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SMILES: S(=O)(=O)(N(CC(O)C)CCc1ccccc1)[O-].[K+] Canonical SMILES: CC(CN(S(=O)(=O)[O-])CCc1ccccc1)O.[K+] InChI: InChI=1S/C11H17NO4S.K/c1-10(13)9-12(17(14,15)16)8-7-11-5-3-2-4-6-11;/h2-6,10,13H,7-9H2,1H3,(H,14,15,16);/q;+1/p-1 InChIKey: PUUIGFHUZKVXJL-UHFFFAOYSA-M
CBID:180842 http://www.chembase.cn/molecule-180842.html