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SMILES: CC(=C=C)C Canonical SMILES: C=C=C(C)C InChI: InChI=1S/C5H8/c1-4-5(2)3/h1H2,2-3H3 InChIKey: PAKGDPSCXSUALC-UHFFFAOYSA-N
CBID:151740 http://www.chembase.cn/molecule-151740.html