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SMILES: [K+].CCC(=O)[O-] Canonical SMILES: [O-]C(=O)CC.[K+] InChI: InChI=1S/C3H6O2.K/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1 InChIKey: BWILYWWHXDGKQA-UHFFFAOYSA-M
CBID:110939 http://www.chembase.cn/molecule-110939.html