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SMILES: C(C=O)c1ncccc1 Canonical SMILES: O=CCc1ccccn1 InChI: InChI=1S/C7H7NO/c9-6-4-7-3-1-2-5-8-7/h1-3,5-6H,4H2 InChIKey: BPBDVCVMDGMPEW-UHFFFAOYSA-N
CBID:802539 http://www.chembase.cn/molecule-802539.html