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SMILES: N1CCC(CC1)CC(=O)O Canonical SMILES: OC(=O)CC1CCNCC1 InChI: InChI=1S/C7H13NO2/c9-7(10)5-6-1-3-8-4-2-6/h6,8H,1-5H2,(H,9,10) InChIKey: YFNOTMRKVGZZNF-UHFFFAOYSA-N
CBID:92384 http://www.chembase.cn/molecule-92384.html