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SMILES: n1c(ccc(c1)N=C=O)OC Canonical SMILES: O=C=Nc1ccc(nc1)OC InChI: InChI=1S/C7H6N2O2/c1-11-7-3-2-6(4-8-7)9-5-10/h2-4H,1H3 InChIKey: JWFJBXAKNZCOLA-UHFFFAOYSA-N
CBID:800611 http://www.chembase.cn/molecule-800611.html