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SMILES: CCCCCCCCC(=O)OC(CC(C)C)CC(C)C Canonical SMILES: CCCCCCCCC(=O)OC(CC(C)C)CC(C)C InChI: InChI=1S/C18H36O2/c1-6-7-8-9-10-11-12-18(19)20-17(13-15(2)3)14-16(4)5/h15-17H,6-14H2,1-5H3 InChIKey: QXBDEBBPBHDWSO-UHFFFAOYSA-N
CBID:107784 http://www.chembase.cn/molecule-107784.html