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SMILES: c1(c(n(nc1)C)C)CN1CCC(N2CC(C(=O)NC3CC3)CCC2)CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cnn(c1C)C)NC1CC1 InChI: InChI=1S/C20H33N5O/c1-15-17(12-21-23(15)2)13-24-10-7-19(8-11-24)25-9-3-4-16(14-25)20(26)22-18-5-6-18/h12,16,18-19H,3-11,13-14H2,1-2H3,(H,22,26) InChIKey: VQWPVPVNILEGFV-UHFFFAOYSA-N
CBID:368415 http://www.chembase.cn/molecule-368415.html