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SMILES: C1(CC1)C(C(=O)N)O Canonical SMILES: OC(C(=O)N)C1CC1 InChI: InChI=1S/C5H9NO2/c6-5(8)4(7)3-1-2-3/h3-4,7H,1-2H2,(H2,6,8) InChIKey: AFVRPRNKXFHHPX-UHFFFAOYSA-N
CBID:236609 http://www.chembase.cn/molecule-236609.html