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SMILES: c1(ccc(cc1)CCC)CO Canonical SMILES: CCCc1ccc(cc1)CO InChI: InChI=1S/C10H14O/c1-2-3-9-4-6-10(8-11)7-5-9/h4-7,11H,2-3,8H2,1H3 InChIKey: TZZUWLNIZBCCGL-UHFFFAOYSA-N
CBID:247863 http://www.chembase.cn/molecule-247863.html