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SMILES: CC(=C)C(=O)OCCCS(=O)(=O)[O-].[K+] Canonical SMILES: O=C(C(=C)C)OCCCS(=O)(=O)[O-].[K+] InChI: InChI=1S/C7H12O5S.K/c1-6(2)7(8)12-4-3-5-13(9,10)11;/h1,3-5H2,2H3,(H,9,10,11);/q;+1/p-1 InChIKey: PNOXUQIZPBURMT-UHFFFAOYSA-M
CBID:140048 http://www.chembase.cn/molecule-140048.html