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SMILES: C1(=O)C(=CCCC1)OCC Canonical SMILES: CCOC1=CCCCC1=O InChI: InChI=1S/C8H12O2/c1-2-10-8-6-4-3-5-7(8)9/h6H,2-5H2,1H3 InChIKey: PJLUWPNLDKJSCF-UHFFFAOYSA-N
CBID:797830 http://www.chembase.cn/molecule-797830.html