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SMILES: N1(C(=O)N(CCC1)C)C Canonical SMILES: O=C1N(C)CCCN1C InChI: InChI=1S/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H3 InChIKey: GUVUOGQBMYCBQP-UHFFFAOYSA-N
CBID:76890 http://www.chembase.cn/molecule-76890.html