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SMILES: N1(C2CCN(CC2)Cc2ccc(cc2)C)CCC(C(=O)NCc2ncccc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C1CCN(CC1)Cc1ccc(cc1)C)NCc1ccccn1 InChI: InChI=1S/C25H34N4O/c1-20-5-7-21(8-6-20)19-28-14-11-24(12-15-28)29-16-9-22(10-17-29)25(30)27-18-23-4-2-3-13-26-23/h2-8,13,22,24H,9-12,14-19H2,1H3,(H,27,30) InChIKey: WZPUGSZXZYDJMZ-UHFFFAOYSA-N
CBID:427032 http://www.chembase.cn/molecule-427032.html