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SMILES: O=C(O)C1=CCNCC1 Canonical SMILES: OC(=O)C1=CCNCC1 InChI: InChI=1S/C6H9NO2/c8-6(9)5-1-3-7-4-2-5/h1,7H,2-4H2,(H,8,9) InChIKey: KRVDMABBKYMBHG-UHFFFAOYSA-N
CBID:127895 http://www.chembase.cn/molecule-127895.html