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SMILES: C(C(=O)OC)C1NCCCC1 Canonical SMILES: COC(=O)CC1CCCCN1 InChI: InChI=1S/C8H15NO2/c1-11-8(10)6-7-4-2-3-5-9-7/h7,9H,2-6H2,1H3 InChIKey: KNLRJTRKAHPHEE-UHFFFAOYSA-N
CBID:261549 http://www.chembase.cn/molecule-261549.html