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SMILES: O=C(N1CC1C)N(C)C Canonical SMILES: CC1CN1C(=O)N(C)C InChI: InChI=1S/C6H12N2O/c1-5-4-8(5)6(9)7(2)3/h5H,4H2,1-3H3 InChIKey: VGGNVBNNVSIGKG-UHFFFAOYSA-N
CBID:288230 http://www.chembase.cn/molecule-288230.html