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SMILES: CC(=O)OCCC1CCCCC1 Canonical SMILES: CC(=O)OCCC1CCCCC1 InChI: InChI=1S/C10H18O2/c1-9(11)12-8-7-10-5-3-2-4-6-10/h10H,2-8H2,1H3 InChIKey: NOTFZGFABLVTIG-UHFFFAOYSA-N
CBID:138427 http://www.chembase.cn/molecule-138427.html