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SMILES: C1C(=C(C(=O)N1)CC)C Canonical SMILES: CCC1=C(C)CNC1=O InChI: InChI=1S/C7H11NO/c1-3-6-5(2)4-8-7(6)9/h3-4H2,1-2H3,(H,8,9) InChIKey: YCTNTSVMJWIYTQ-UHFFFAOYSA-N
CBID:168215 http://www.chembase.cn/molecule-168215.html