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SMILES: N1(c2c(cc(cc2)C)N)CCN(CC1)CCO Canonical SMILES: OCCN1CCN(CC1)c1ccc(cc1N)C InChI: InChI=1S/C13H21N3O/c1-11-2-3-13(12(14)10-11)16-6-4-15(5-7-16)8-9-17/h2-3,10,17H,4-9,14H2,1H3 InChIKey: JJZADXKGCHAZHM-UHFFFAOYSA-N
CBID:47704 http://www.chembase.cn/molecule-47704.html