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SMILES: CC1(CC(CC(N1)(C)C)N1CN2C3C4N(C2=O)CN(CN4C(=O)N3C1)C1CC(NC(C1)(C)C)(C)C)C Canonical SMILES: O=C1N2CN(CN3C2C2N1CN(CN2C3=O)C1CC(C)(C)NC(C1)(C)C)C1CC(C)(C)NC(C1)(C)C InChI: InChI=1S/C26H46N8O2/c1-23(2)9-17(10-24(3,4)27-23)29-13-31-19-20-33(21(31)35)15-30(16-34(20)22(36)32(19)14-29)18-11-25(5,6)28-26(7,8)12-18/h17-20,27-28H,9-16H2,1-8H3 InChIKey: KZURVTKPVNKEKH-UHFFFAOYSA-N
CBID:146548 http://www.chembase.cn/molecule-146548.html