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SMILES: CCCC(C)C(=O)OCCC Canonical SMILES: CCCOC(=O)C(CCC)C InChI: InChI=1S/C9H18O2/c1-4-6-8(3)9(10)11-7-5-2/h8H,4-7H2,1-3H3 InChIKey: AJYNZTLCODJWQR-UHFFFAOYSA-N
CBID:295686 http://www.chembase.cn/molecule-295686.html