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SMILES: O=CCC/C=C/CCCCC Canonical SMILES: CCCCC/C=C/CCC=O InChI: InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,10H,2-5,8-9H2,1H3 InChIKey: CWRKZMLUDFBPAO-UHFFFAOYSA-N
CBID:90487 http://www.chembase.cn/molecule-90487.html