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SMILES: N1(Cc2occc2)CCC(C=O)CC1 Canonical SMILES: O=CC1CCN(CC1)Cc1ccco1 InChI: InChI=1S/C11H15NO2/c13-9-10-3-5-12(6-4-10)8-11-2-1-7-14-11/h1-2,7,9-10H,3-6,8H2 InChIKey: WNHAQLLATBSKCQ-UHFFFAOYSA-N
CBID:101504 http://www.chembase.cn/molecule-101504.html