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SMILES: C=CC(=O)OCCCS(=O)(=O)[O-].[K+] Canonical SMILES: C=CC(=O)OCCCS(=O)(=O)[O-].[K+] InChI: InChI=1S/C6H10O5S.K/c1-2-6(7)11-4-3-5-12(8,9)10;/h2H,1,3-5H2,(H,8,9,10);/q;+1/p-1 InChIKey: VSFOXJWBPGONDR-UHFFFAOYSA-M
CBID:150527 http://www.chembase.cn/molecule-150527.html