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SMILES: C1CC1(CO)C(=O)N Canonical SMILES: OCC1(CC1)C(=O)N InChI: InChI=1S/C5H9NO2/c6-4(8)5(3-7)1-2-5/h7H,1-3H2,(H2,6,8) InChIKey: DTACPUNZACSGAZ-UHFFFAOYSA-N
CBID:143989 http://www.chembase.cn/molecule-143989.html