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SMILES: n1c(ccc(c1)N=C=O)C Canonical SMILES: O=C=Nc1ccc(nc1)C InChI: InChI=1S/C7H6N2O/c1-6-2-3-7(4-8-6)9-5-10/h2-4H,1H3 InChIKey: WWBMYUQLNXLJJC-UHFFFAOYSA-N
CBID:806355 http://www.chembase.cn/molecule-806355.html