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SMILES: C1(=O)NC2CC1CC2 Canonical SMILES: O=C1NC2CC1CC2 InChI: InChI=1S/C6H9NO/c8-6-4-1-2-5(3-4)7-6/h4-5H,1-3H2,(H,7,8) InChIKey: UIVLZOWDXYXITH-UHFFFAOYSA-N
CBID:278121 http://www.chembase.cn/molecule-278121.html