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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1nc(c[nH]1)C)CC2)CC1OCCC1 Canonical SMILES: O=C1CCC2(CN1CC1CCCO1)CCN(CC2)Cc1[nH]cc(n1)C InChI: InChI=1S/C19H30N4O2/c1-15-11-20-17(21-15)13-22-8-6-19(7-9-22)5-4-18(24)23(14-19)12-16-3-2-10-25-16/h11,16H,2-10,12-14H2,1H3,(H,20,21) InChIKey: DIYSWANELVWWQV-UHFFFAOYSA-N
CBID:470070 http://www.chembase.cn/molecule-470070.html