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SMILES: C1C=CCC(=C1)CCCO Canonical SMILES: OCCCC1=CCC=CC1 InChI: InChI=1S/C9H14O/c10-8-4-7-9-5-2-1-3-6-9/h1-2,6,10H,3-5,7-8H2 InChIKey: DJJNAQALDCPMOU-UHFFFAOYSA-N
CBID:296642 http://www.chembase.cn/molecule-296642.html