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SMILES: CCC(=C)CC Canonical SMILES: CCC(=C)CC InChI: InChI=1S/C6H12/c1-4-6(3)5-2/h3-5H2,1-2H3 InChIKey: RYKZRKKEYSRDNF-UHFFFAOYSA-N
CBID:149410 http://www.chembase.cn/molecule-149410.html