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SMILES: N1(c2ccc(N)cc2)CCC(CN(C)C)CC1 Canonical SMILES: CN(CC1CCN(CC1)c1ccc(cc1)N)C InChI: InChI=1S/C14H23N3/c1-16(2)11-12-7-9-17(10-8-12)14-5-3-13(15)4-6-14/h3-6,12H,7-11,15H2,1-2H3 InChIKey: RQZFRKKVDQQMAD-UHFFFAOYSA-N
CBID:277408 http://www.chembase.cn/molecule-277408.html