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SMILES: C1CC=CC(C1)O Canonical SMILES: OC1CCCC=C1 InChI: InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h2,4,6-7H,1,3,5H2 InChIKey: PQANGXXSEABURG-UHFFFAOYSA-N
CBID:151124 http://www.chembase.cn/molecule-151124.html