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SMILES: OC(=N)Nc1ccccc1 Canonical SMILES: OC(=N)Nc1ccccc1 InChI: InChI=1S/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) InChIKey: LUBJCRLGQSPQNN-UHFFFAOYSA-N
CBID:286910 http://www.chembase.cn/molecule-286910.html