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SMILES: O=CO.O=CO.O=[U]=O Canonical SMILES: OC=O.OC=O.O=[U]=O InChI: InChI=1S/2CH2O2.2O.U/c2*2-1-3;;;/h2*1H,(H,2,3);;; InChIKey: SFIHWLKHBCDNCE-UHFFFAOYSA-N
CBID:130093 http://www.chembase.cn/molecule-130093.html