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SMILES: NC(CCC(=O)O)C#C Canonical SMILES: NC(C#C)CCC(=O)O InChI: InChI=1S/C6H9NO2/c1-2-5(7)3-4-6(8)9/h1,5H,3-4,7H2,(H,8,9) InChIKey: BJNIHWSOVCDBHS-UHFFFAOYSA-N
CBID:105625 http://www.chembase.cn/molecule-105625.html