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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(cc1)CCC(=O)[O-].[K+] Canonical SMILES: [O-]C(=O)CCc1ccc(cc1)S(=O)(=O)N1CCOCC1.[K+] InChI: InChI=1S/C13H17NO5S.K/c15-13(16)6-3-11-1-4-12(5-2-11)20(17,18)14-7-9-19-10-8-14;/h1-2,4-5H,3,6-10H2,(H,15,16);/q;+1/p-1 InChIKey: BMJPFFCOIZBPQP-UHFFFAOYSA-M
CBID:251319 http://www.chembase.cn/molecule-251319.html