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SMILES: n1nc(cc(c1OC)C)OC Canonical SMILES: COc1nnc(c(c1)C)OC InChI: InChI=1S/C7H10N2O2/c1-5-4-6(10-2)8-9-7(5)11-3/h4H,1-3H3 InChIKey: FODLXNPPUWRDEJ-UHFFFAOYSA-N
CBID:239959 http://www.chembase.cn/molecule-239959.html