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SMILES: C=CCC#CCO Canonical SMILES: OCC#CCC=C InChI: InChI=1S/C6H8O/c1-2-3-4-5-6-7/h2,7H,1,3,6H2 InChIKey: KSOMTIQGBYHOJM-UHFFFAOYSA-N
CBID:142696 http://www.chembase.cn/molecule-142696.html