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SMILES: N1(c2ccc(N)cc2)CCN(CC1)CCO Canonical SMILES: OCCN1CCN(CC1)c1ccc(cc1)N InChI: InChI=1S/C12H19N3O/c13-11-1-3-12(4-2-11)15-7-5-14(6-8-15)9-10-16/h1-4,16H,5-10,13H2 InChIKey: HCDBHFCQLBZAAZ-UHFFFAOYSA-N
CBID:47776 http://www.chembase.cn/molecule-47776.html