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SMILES: CCCCCC1(O)CCCC1 Canonical SMILES: CCCCCC1(O)CCCC1 InChI: InChI=1S/C10H20O/c1-2-3-4-7-10(11)8-5-6-9-10/h11H,2-9H2,1H3 InChIKey: LPRXLSZAZXWDMY-UHFFFAOYSA-N
CBID:112040 http://www.chembase.cn/molecule-112040.html