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SMILES: C(C(=O)O)C1NCCCC1 Canonical SMILES: OC(=O)CC1CCCCN1 InChI: InChI=1S/C7H13NO2/c9-7(10)5-6-3-1-2-4-8-6/h6,8H,1-5H2,(H,9,10) InChIKey: PRNLNZMJMCUWNV-UHFFFAOYSA-N
CBID:17751 http://www.chembase.cn/molecule-17751.html