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SMILES: C(=NC1CC=CCC1)=O Canonical SMILES: O=C=NC1CCC=CC1 InChI: InChI=1S/C7H9NO/c9-6-8-7-4-2-1-3-5-7/h1-2,7H,3-5H2 InChIKey: YHTXKUQEAUWAPA-UHFFFAOYSA-N
CBID:117947 http://www.chembase.cn/molecule-117947.html