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SMILES: c1(cc(ccc1N)OC)N Canonical SMILES: COc1ccc(c(c1)N)N InChI: InChI=1S/C7H10N2O/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3 InChIKey: AGAHETWGCFCMDK-UHFFFAOYSA-N
CBID:34771 http://www.chembase.cn/molecule-34771.html