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SMILES: C1CC1(C(=O)O)N Canonical SMILES: OC(=O)C1(N)CC1 InChI: InChI=1S/C4H7NO2/c5-4(1-2-4)3(6)7/h1-2,5H2,(H,6,7) InChIKey: PAJPWUMXBYXFCZ-UHFFFAOYSA-N
CBID:136492 http://www.chembase.cn/molecule-136492.html