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SMILES: CCCCCC(CC(=O)OC)O Canonical SMILES: CCCCCC(CC(=O)OC)O InChI: InChI=1S/C9H18O3/c1-3-4-5-6-8(10)7-9(11)12-2/h8,10H,3-7H2,1-2H3 InChIKey: FHWBTAQRRDZDIY-UHFFFAOYSA-N
CBID:153435 http://www.chembase.cn/molecule-153435.html