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SMILES: n1cc(cc(c1)CN)C=O Canonical SMILES: NCc1cncc(c1)C=O InChI: InChI=1S/C7H8N2O/c8-2-6-1-7(5-10)4-9-3-6/h1,3-5H,2,8H2 InChIKey: HFHRKGCJIAAECL-UHFFFAOYSA-N
CBID:810554 http://www.chembase.cn/molecule-810554.html