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SMILES: c1(nc(nc(c1)C(C)C)C)N1CCC(N2CC(C(=O)NC3CC3)CCC2)CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1cc(nc(n1)C)C(C)C)NC1CC1 InChI: InChI=1S/C22H35N5O/c1-15(2)20-13-21(24-16(3)23-20)26-11-8-19(9-12-26)27-10-4-5-17(14-27)22(28)25-18-6-7-18/h13,15,17-19H,4-12,14H2,1-3H3,(H,25,28) InChIKey: IBUWBXUWCQQWLI-UHFFFAOYSA-N
CBID:604358 http://www.chembase.cn/molecule-604358.html