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SMILES: c1(N2CCC(C(Cc3ccccc3)O)CC2)ncccn1 Canonical SMILES: OC(C1CCN(CC1)c1ncccn1)Cc1ccccc1 InChI: InChI=1S/C17H21N3O/c21-16(13-14-5-2-1-3-6-14)15-7-11-20(12-8-15)17-18-9-4-10-19-17/h1-6,9-10,15-16,21H,7-8,11-13H2 InChIKey: DDKDREAJMDVYKN-UHFFFAOYSA-N
CBID:472842 http://www.chembase.cn/molecule-472842.html