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SMILES: CCCCCCC(=O)C(C)C Canonical SMILES: CCCCCCC(=O)C(C)C InChI: InChI=1S/C10H20O/c1-4-5-6-7-8-10(11)9(2)3/h9H,4-8H2,1-3H3 InChIKey: OPZBFCHDGBPBRJ-UHFFFAOYSA-N
CBID:110063 http://www.chembase.cn/molecule-110063.html