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SMILES: C(=O)(Cc1ccccc1)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)Cc1ccccc1 InChI: InChI=1S/C14H18O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11H2 InChIKey: NHBBLULITNXPDY-UHFFFAOYSA-N
CBID:101713 http://www.chembase.cn/molecule-101713.html