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SMILES: O=CCC(CC)CCCC Canonical SMILES: CCCCC(CC=O)CC InChI: InChI=1S/C9H18O/c1-3-5-6-9(4-2)7-8-10/h8-9H,3-7H2,1-2H3 InChIKey: GDVBVQRZGJITDD-UHFFFAOYSA-N
CBID:244571 http://www.chembase.cn/molecule-244571.html