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SMILES: CCCCCCCOC(=O)CCC Canonical SMILES: CCCCCCCOC(=O)CCC InChI: InChI=1S/C11H22O2/c1-3-5-6-7-8-10-13-11(12)9-4-2/h3-10H2,1-2H3 InChIKey: JPQHLIYIQARLQM-UHFFFAOYSA-N
CBID:108488 http://www.chembase.cn/molecule-108488.html