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SMILES: N1(C(=O)NCC1)C1CC1 Canonical SMILES: O=C1NCCN1C1CC1 InChI: InChI=1S/C6H10N2O/c9-6-7-3-4-8(6)5-1-2-5/h5H,1-4H2,(H,7,9) InChIKey: GWIBJFQSKXTOLP-UHFFFAOYSA-N
CBID:241393 http://www.chembase.cn/molecule-241393.html