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SMILES: C(CCCCCC=O)(C)C Canonical SMILES: O=CCCCCCC(C)C InChI: InChI=1S/C9H18O/c1-9(2)7-5-3-4-6-8-10/h8-9H,3-7H2,1-2H3 InChIKey: JRPPVSMCCSLJPL-UHFFFAOYSA-N
CBID:174317 http://www.chembase.cn/molecule-174317.html