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SMILES: C(=O)(CCC1CNCCC1)OC Canonical SMILES: COC(=O)CCC1CCCNC1 InChI: InChI=1S/C9H17NO2/c1-12-9(11)5-4-8-3-2-6-10-7-8/h8,10H,2-7H2,1H3 InChIKey: VJCAJSGDZGKOBU-UHFFFAOYSA-N
CBID:307557 http://www.chembase.cn/molecule-307557.html