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SMILES: C(CC(=O)O)C(=O)C(=O)[O-].[K+] Canonical SMILES: OC(=O)CCC(=O)C(=O)[O-].[K+] InChI: InChI=1S/C5H6O5.K/c6-3(5(9)10)1-2-4(7)8;/h1-2H2,(H,7,8)(H,9,10);/q;+1/p-1 InChIKey: XTCZBVVKDHLWKU-UHFFFAOYSA-M
CBID:146399 http://www.chembase.cn/molecule-146399.html