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SMILES: N1(C(=O)C)CC(C1)N Canonical SMILES: NC1CN(C1)C(=O)C InChI: InChI=1S/C5H10N2O/c1-4(8)7-2-5(6)3-7/h5H,2-3,6H2,1H3 InChIKey: YUJHTWYBKVAQEN-UHFFFAOYSA-N
CBID:279190 http://www.chembase.cn/molecule-279190.html