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SMILES: N1C(=O)CCCCC1CN Canonical SMILES: NCC1CCCCC(=O)N1 InChI: InChI=1S/C7H14N2O/c8-5-6-3-1-2-4-7(10)9-6/h6H,1-5,8H2,(H,9,10) InChIKey: QFVODXPRXHULBA-UHFFFAOYSA-N
CBID:276362 http://www.chembase.cn/molecule-276362.html