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SMILES: c1(nc(sc1C)C)C(NC(=O)c1ccc(OC2CCN(Cc3ncccc3)CC2)cc1)C Canonical SMILES: Cc1sc(c(n1)C(NC(=O)c1ccc(cc1)OC1CCN(CC1)Cc1ccccn1)C)C InChI: InChI=1S/C25H30N4O2S/c1-17(24-18(2)32-19(3)28-24)27-25(30)20-7-9-22(10-8-20)31-23-11-14-29(15-12-23)16-21-6-4-5-13-26-21/h4-10,13,17,23H,11-12,14-16H2,1-3H3,(H,27,30) InChIKey: DMFQYRQSXUSKBA-UHFFFAOYSA-N
CBID:421192 http://www.chembase.cn/molecule-421192.html