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SMILES: C(=NCC1CC=CCC1)=O Canonical SMILES: O=C=NCC1CCC=CC1 InChI: InChI=1S/C8H11NO/c10-7-9-6-8-4-2-1-3-5-8/h1-2,8H,3-6H2 InChIKey: YXECUWXYZZZJNN-UHFFFAOYSA-N
CBID:241095 http://www.chembase.cn/molecule-241095.html