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SMILES: C1OCCC(C1)(C(=O)O)C#N Canonical SMILES: N#CC1(CCOCC1)C(=O)O InChI: InChI=1S/C7H9NO3/c8-5-7(6(9)10)1-3-11-4-2-7/h1-4H2,(H,9,10) InChIKey: RCLMLYLFDJEUJY-UHFFFAOYSA-N
CBID:71564 http://www.chembase.cn/molecule-71564.html