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SMILES: C1(=O)NCCCC1O Canonical SMILES: O=C1NCCCC1O InChI: InChI=1S/C5H9NO2/c7-4-2-1-3-6-5(4)8/h4,7H,1-3H2,(H,6,8) InChIKey: RYKLZUPYJFFNRR-UHFFFAOYSA-N
CBID:247281 http://www.chembase.cn/molecule-247281.html