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SMILES: n1n(cc(c1)C=O)CC=C Canonical SMILES: C=CCn1ncc(c1)C=O InChI: InChI=1S/C7H8N2O/c1-2-3-9-5-7(6-10)4-8-9/h2,4-6H,1,3H2 InChIKey: LIMBCPYABYDBSX-UHFFFAOYSA-N
CBID:57560 http://www.chembase.cn/molecule-57560.html