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SMILES: C(=O)O Canonical SMILES: OC=O InChI: InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3) InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N
CBID:151419 http://www.chembase.cn/molecule-151419.html