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SMILES: C/C(=C\C(=O)C)/O[Ag] Canonical SMILES: C/C(=C\C(=O)C)/O[Ag] InChI: InChI=1S/C5H8O2.Ag/c1-4(6)3-5(2)7;/h3,6H,1-2H3;/q;+1/p-1 InChIKey: CHACQUSVOVNARW-UHFFFAOYSA-M
CBID:149357 http://www.chembase.cn/molecule-149357.html