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SMILES: O=C1C(=C(CN1)C)CC 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:75197 http://www.chembase.cn/molecule-75197.html