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SMILES: O=C1C(=C(CC1)C)CCCC Canonical SMILES: CCCCC1=C(C)CCC1=O InChI: InChI=1S/C10H16O/c1-3-4-5-9-8(2)6-7-10(9)11/h3-7H2,1-2H3 InChIKey: SHRWKGXPNYYGGO-UHFFFAOYSA-N
CBID:86273 http://www.chembase.cn/molecule-86273.html