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SMILES: CCCCCCC(C=C)O Canonical SMILES: CCCCCCC(C=C)O InChI: InChI=1S/C9H18O/c1-3-5-6-7-8-9(10)4-2/h4,9-10H,2-3,5-8H2,1H3 InChIKey: DWUPJMHAPOQKGJ-UHFFFAOYSA-N
CBID:302032 http://www.chembase.cn/molecule-302032.html