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SMILES: N1(CC(O)CN)CCCCC1 Canonical SMILES: NCC(CN1CCCCC1)O InChI: InChI=1S/C8H18N2O/c9-6-8(11)7-10-4-2-1-3-5-10/h8,11H,1-7,9H2 InChIKey: VOQTZJYNVJFIJW-UHFFFAOYSA-N
CBID:35386 http://www.chembase.cn/molecule-35386.html