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SMILES: CCC#CC(=C)C Canonical SMILES: CCC#CC(=C)C InChI: InChI=1S/C7H10/c1-4-5-6-7(2)3/h2,4H2,1,3H3 InChIKey: IXPWKHNDQICVPZ-UHFFFAOYSA-N
CBID:140199 http://www.chembase.cn/molecule-140199.html