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SMILES: C(CC1COCC1)(c1ccccc1)O Canonical SMILES: OC(c1ccccc1)CC1COCC1 InChI: InChI=1S/C12H16O2/c13-12(8-10-6-7-14-9-10)11-4-2-1-3-5-11/h1-5,10,12-13H,6-9H2 InChIKey: CWZRFQTVUOQGJV-UHFFFAOYSA-N
CBID:248535 http://www.chembase.cn/molecule-248535.html