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SMILES: C=CCOCC=C Canonical SMILES: C=CCOCC=C InChI: InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H2 InChIKey: ATVJXMYDOSMEPO-UHFFFAOYSA-N
CBID:151490 http://www.chembase.cn/molecule-151490.html