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SMILES: c1(C(=O)N(C[C@H]2NC(=O)CC2)Cc2ncccc2)cn(nc1)c1ccccc1 Canonical SMILES: O=C1CC[C@H](N1)CN(C(=O)c1cnn(c1)c1ccccc1)Cc1ccccn1 InChI: InChI=1S/C21H21N5O2/c27-20-10-9-18(24-20)15-25(14-17-6-4-5-11-22-17)21(28)16-12-23-26(13-16)19-7-2-1-3-8-19/h1-8,11-13,18H,9-10,14-15H2,(H,24,27)/t18-/m0/s1 InChIKey: OKGSHMLDZMWFIG-SFHVURJKSA-N
CBID:323638 http://www.chembase.cn/molecule-323638.html