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SMILES: n1c2n(cc1CNC1CCN(c3ccc(NC(=O)CCc4ccccc4)cc3)CC1)cccc2 Canonical SMILES: O=C(Nc1ccc(cc1)N1CCC(CC1)NCc1nc2n(c1)cccc2)CCc1ccccc1 InChI: InChI=1S/C28H31N5O/c34-28(14-9-22-6-2-1-3-7-22)31-24-10-12-26(13-11-24)32-18-15-23(16-19-32)29-20-25-21-33-17-5-4-8-27(33)30-25/h1-8,10-13,17,21,23,29H,9,14-16,18-20H2,(H,31,34) InChIKey: UGIBZKYOMLVMKO-UHFFFAOYSA-N
CBID:635201 http://www.chembase.cn/molecule-635201.html