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SMILES: n1c(c(cc(c1)C)N)OC Canonical SMILES: COc1ncc(cc1N)C InChI: InChI=1S/C7H10N2O/c1-5-3-6(8)7(10-2)9-4-5/h3-4H,8H2,1-2H3 InChIKey: MHUGUFYRWAUTBP-UHFFFAOYSA-N
CBID:285285 http://www.chembase.cn/molecule-285285.html