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SMILES: CC1C(=O)O[Ag]O1 Canonical SMILES: O=C1O[Ag]OC1C InChI: InChI=1S/C3H5O3.Ag/c1-2(4)3(5)6;/h2H,1H3,(H,5,6);/q-1;+2/p-1 InChIKey: HCSWQVIOAPZWTM-UHFFFAOYSA-M
CBID:132693 http://www.chembase.cn/molecule-132693.html