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SMILES: n1cc(cc(c1)C)N=C=O Canonical SMILES: O=C=Nc1cncc(c1)C InChI: InChI=1S/C7H6N2O/c1-6-2-7(9-5-10)4-8-3-6/h2-4H,1H3 InChIKey: XYUUTKAAAWSUCU-UHFFFAOYSA-N
CBID:800619 http://www.chembase.cn/molecule-800619.html