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SMILES: CCCCC(CCCC)C=O Canonical SMILES: CCCCC(C=O)CCCC InChI: InChI=1S/C10H20O/c1-3-5-7-10(9-11)8-6-4-2/h9-10H,3-8H2,1-2H3 InChIKey: RACNVJFSQSOKGQ-UHFFFAOYSA-N
CBID:151919 http://www.chembase.cn/molecule-151919.html