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SMILES: C12CC(CC(=O)C1)NC2 Canonical SMILES: O=C1CC2NCC(C1)C2 InChI: InChI=1S/C7H11NO/c9-7-2-5-1-6(3-7)8-4-5/h5-6,8H,1-4H2 InChIKey: YKHKXSSNUGYASF-UHFFFAOYSA-N
CBID:799661 http://www.chembase.cn/molecule-799661.html