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SMILES: C1=C(CCC(C1)CO)C Canonical SMILES: OCC1CCC(=CC1)C InChI: InChI=1S/C8H14O/c1-7-2-4-8(6-9)5-3-7/h2,8-9H,3-6H2,1H3 InChIKey: TXBCFLDVMGKXEO-UHFFFAOYSA-N
CBID:308573 http://www.chembase.cn/molecule-308573.html