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SMILES: C1(=CCO)CCC1 Canonical SMILES: OCC=C1CCC1 InChI: InChI=1S/C6H10O/c7-5-4-6-2-1-3-6/h4,7H,1-3,5H2 InChIKey: YVSRXFSCVATFPH-UHFFFAOYSA-N
CBID:247874 http://www.chembase.cn/molecule-247874.html