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SMILES: C=CC(=O)OC1CCCCC1 Canonical SMILES: C=CC(=O)OC1CCCCC1 InChI: InChI=1S/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h2,8H,1,3-7H2 InChIKey: KBLWLMPSVYBVDK-UHFFFAOYSA-N
CBID:109112 http://www.chembase.cn/molecule-109112.html