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SMILES: C(=NC1CC=CC1)=O Canonical SMILES: O=C=NC1CC=CC1 InChI: InChI=1S/C6H7NO/c8-5-7-6-3-1-2-4-6/h1-2,6H,3-4H2 InChIKey: LGVOMWADJDNSQE-UHFFFAOYSA-N
CBID:117946 http://www.chembase.cn/molecule-117946.html