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SMILES: C(=O)(c1ccc(cc1)C1CNCCC1)NCCNc1nccc(c1)C Canonical SMILES: Cc1ccnc(c1)NCCNC(=O)c1ccc(cc1)C1CCCNC1 InChI: InChI=1S/C20H26N4O/c1-15-8-10-22-19(13-15)23-11-12-24-20(25)17-6-4-16(5-7-17)18-3-2-9-21-14-18/h4-8,10,13,18,21H,2-3,9,11-12,14H2,1H3,(H,22,23)(H,24,25) InChIKey: VFGGYNDFKMMLMK-UHFFFAOYSA-N
CBID:650418 http://www.chembase.cn/molecule-650418.html