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SMILES: CCCCCCC/C=C/C=C/C=O Canonical SMILES: CCCCCCC/C=C/C=C/C=O InChI: InChI=1S/C12H20O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h8-12H,2-7H2,1H3 InChIKey: QKTZBZWNADPFOL-UHFFFAOYSA-N
CBID:110385 http://www.chembase.cn/molecule-110385.html