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SMILES: O=C1C(=CCC1)O Canonical SMILES: O=C1CCC=C1O InChI: InChI=1S/C5H6O2/c6-4-2-1-3-5(4)7/h2,6H,1,3H2 InChIKey: WOPKYMRPOKFYNI-UHFFFAOYSA-N
CBID:288674 http://www.chembase.cn/molecule-288674.html