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SMILES: C1(=CC=O)CCCCC1 Canonical SMILES: O=CC=C1CCCCC1 InChI: InChI=1S/C8H12O/c9-7-6-8-4-2-1-3-5-8/h6-7H,1-5H2 InChIKey: WJMVPTHPBIDWHB-UHFFFAOYSA-N
CBID:247278 http://www.chembase.cn/molecule-247278.html