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SMILES: OC=C Canonical SMILES: OC=C InChI: InChI=1S/C2H4O/c1-2-3/h2-3H,1H2 InChIKey: IMROMDMJAWUWLK-UHFFFAOYSA-N
CBID:107017 http://www.chembase.cn/molecule-107017.html