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SMILES: CCCCC(=O)C(CC)CC Canonical SMILES: CCCCC(=O)C(CC)CC InChI: InChI=1S/C10H20O/c1-4-7-8-10(11)9(5-2)6-3/h9H,4-8H2,1-3H3 InChIKey: XIQNUWMKJWNUCQ-UHFFFAOYSA-N
CBID:295584 http://www.chembase.cn/molecule-295584.html