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SMILES: c1(cc(c(cn1)N)C)OC Canonical SMILES: COc1ncc(c(c1)C)N InChI: InChI=1S/C7H10N2O/c1-5-3-7(10-2)9-4-6(5)8/h3-4H,8H2,1-2H3 InChIKey: PADDNCJJHROILV-UHFFFAOYSA-N
CBID:22418 http://www.chembase.cn/molecule-22418.html