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SMILES: CC(C=C)C=C Canonical SMILES: C=CC(C=C)C InChI: InChI=1S/C6H10/c1-4-6(3)5-2/h4-6H,1-2H2,3H3 InChIKey: IKQUUYYDRTYXAP-UHFFFAOYSA-N
CBID:152321 http://www.chembase.cn/molecule-152321.html