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SMILES: c1cnccc1c1c2c([nH]n1)ccc(c2)NC(=O)[C@@H]1CCN(C1)CC(=O)N1CCN(CC1)c1ccc(cc1)c1ncccn1 Canonical SMILES: O=C(N1CCN(CC1)c1ccc(cc1)c1ncccn1)CN1CC[C@H](C1)C(=O)Nc1ccc2c(c1)c(n[nH]2)c1ccncc1 InChI: InChI=1S/C33H33N9O2/c43-30(42-18-16-41(17-19-42)27-5-2-24(3-6-27)32-35-11-1-12-36-32)22-40-15-10-25(21-40)33(44)37-26-4-7-29-28(20-26)31(39-38-29)23-8-13-34-14-9-23/h1-9,11-14,20,25H,10,15-19,21-22H2,(H,37,44)(H,38,39)/t25-/m1/s1 InChIKey: HDAJDNHIBCDLQF-RUZDIDTESA-N
CBID:313152 http://www.chembase.cn/molecule-313152.html