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SMILES: C(=O)(NCc1cc(OC)ccc1)c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1 Canonical SMILES: COc1cccc(c1)CNC(=O)c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1 InChI: InChI=1S/C26H29N3O3/c1-31-25-7-4-5-20(17-25)18-28-26(30)21-8-10-23(11-9-21)32-24-12-15-29(16-13-24)19-22-6-2-3-14-27-22/h2-11,14,17,24H,12-13,15-16,18-19H2,1H3,(H,28,30) InChIKey: SDTNVUFNIHBVHT-UHFFFAOYSA-N
CBID:465250 http://www.chembase.cn/molecule-465250.html