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SMILES: C1NC(=O)N(C1)C(C)C Canonical SMILES: CC(N1CCNC1=O)C InChI: InChI=1S/C6H12N2O/c1-5(2)8-4-3-7-6(8)9/h5H,3-4H2,1-2H3,(H,7,9) InChIKey: RTPNQRLGWKMEEK-UHFFFAOYSA-N
CBID:59275 http://www.chembase.cn/molecule-59275.html