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SMILES: CCCC(C)OC(=O)CCC Canonical SMILES: CCCC(OC(=O)CCC)C InChI: InChI=1S/C9H18O2/c1-4-6-8(3)11-9(10)7-5-2/h8H,4-7H2,1-3H3 InChIKey: DJOCFLQKCMWABC-UHFFFAOYSA-N
CBID:142048 http://www.chembase.cn/molecule-142048.html