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SMILES: CCCCOC(=O)C(C)CC Canonical SMILES: CCCCOC(=O)C(CC)C InChI: InChI=1S/C9H18O2/c1-4-6-7-11-9(10)8(3)5-2/h8H,4-7H2,1-3H3 InChIKey: OTKQNSSMCDLVQV-UHFFFAOYSA-N
CBID:108484 http://www.chembase.cn/molecule-108484.html