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SMILES: O1C(=O)CCCCCCC/C=C\CCCCCC1 Canonical SMILES: O=C1CCCCCCC/C=C\CCCCCCO1 InChI: InChI=1S/C16H28O2/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-16/h1,3H,2,4-15H2 InChIKey: QILMAYXCYBTEDM-UHFFFAOYSA-N
CBID:84788 http://www.chembase.cn/molecule-84788.html