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SMILES: C(=O)(Nc1ccc(c2cc(ccc2)C)cc1)C1CCN(Cc2cnccc2)CC1 Canonical SMILES: Cc1cccc(c1)c1ccc(cc1)NC(=O)C1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C25H27N3O/c1-19-4-2-6-23(16-19)21-7-9-24(10-8-21)27-25(29)22-11-14-28(15-12-22)18-20-5-3-13-26-17-20/h2-10,13,16-17,22H,11-12,14-15,18H2,1H3,(H,27,29) InChIKey: TVSBJJMPPUBHEM-UHFFFAOYSA-N
CBID:398333 http://www.chembase.cn/molecule-398333.html