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SMILES: N1(C(=O)CC(C1)N)C1CC1 Canonical SMILES: NC1CC(=O)N(C1)C1CC1 InChI: InChI=1S/C7H12N2O/c8-5-3-7(10)9(4-5)6-1-2-6/h5-6H,1-4,8H2 InChIKey: PSINJBJNAVYKLD-UHFFFAOYSA-N
CBID:116495 http://www.chembase.cn/molecule-116495.html