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SMILES: o1nc(cc1OC)N Canonical SMILES: COc1cc(no1)N InChI: InChI=1S/C4H6N2O2/c1-7-4-2-3(5)6-8-4/h2H,1H3,(H2,5,6) InChIKey: PVDLBNRYTGXVPC-UHFFFAOYSA-N
CBID:67388 http://www.chembase.cn/molecule-67388.html