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SMILES: CCCCCC(=O)C(C)CC Canonical SMILES: CCCCCC(=O)C(CC)C InChI: InChI=1S/C10H20O/c1-4-6-7-8-10(11)9(3)5-2/h9H,4-8H2,1-3H3 InChIKey: SAXOGZBJENMQMR-UHFFFAOYSA-N
CBID:112367 http://www.chembase.cn/molecule-112367.html