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SMILES: c1(ccc(c(n1)C)N)OC Canonical SMILES: COc1ccc(c(n1)C)N InChI: InChI=1S/C7H10N2O/c1-5-6(8)3-4-7(9-5)10-2/h3-4H,8H2,1-2H3 InChIKey: DMVBGEPFAZKPAP-UHFFFAOYSA-N
CBID:67452 http://www.chembase.cn/molecule-67452.html