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SMILES: C1C(C1)(C(=O)O)C#N Canonical SMILES: N#CC1(CC1)C(=O)O InChI: InChI=1S/C5H5NO2/c6-3-5(1-2-5)4(7)8/h1-2H2,(H,7,8) InChIKey: KSJJMSKNZVXAND-UHFFFAOYSA-N
CBID:7866 http://www.chembase.cn/molecule-7866.html