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SMILES: O(CC)C#C Canonical SMILES: CCOC#C InChI: InChI=1S/C4H6O/c1-3-5-4-2/h1H,4H2,2H3 InChIKey: WMYNMYVRWWCRPS-UHFFFAOYSA-N
CBID:89254 http://www.chembase.cn/molecule-89254.html