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SMILES: N1(C(=O)C=CC1=O)CC#C Canonical SMILES: C#CCN1C(=O)C=CC1=O InChI: InChI=1S/C7H5NO2/c1-2-5-8-6(9)3-4-7(8)10/h1,3-4H,5H2 InChIKey: OBYJFWVFCFYKNY-UHFFFAOYSA-N
CBID:260056 http://www.chembase.cn/molecule-260056.html