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SMILES: C(=NC1C2CC(C1)CC2)=O Canonical SMILES: O=C=NC1CC2CC1CC2 InChI: InChI=1S/C8H11NO/c10-5-9-8-4-6-1-2-7(8)3-6/h6-8H,1-4H2 InChIKey: HQTBWWAAVGMMRU-UHFFFAOYSA-N
CBID:248950 http://www.chembase.cn/molecule-248950.html