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SMILES: n1(nc(c(c1C)CC)C)CC(=O)N1[C@H]2CN(Cc3c(nc[nH]3)C)C[C@@H](C1)CC2 Canonical SMILES: CCc1c(C)nn(c1C)CC(=O)N1C[C@H]2CC[C@@H]1CN(C2)Cc1[nH]cnc1C InChI: InChI=1S/C21H32N6O/c1-5-19-14(2)24-27(16(19)4)12-21(28)26-9-17-6-7-18(26)10-25(8-17)11-20-15(3)22-13-23-20/h13,17-18H,5-12H2,1-4H3,(H,22,23)/t17-,18+/m0/s1 InChIKey: RVFAODQLIGPFCI-ZWKOTPCHSA-N
CBID:321827 http://www.chembase.cn/molecule-321827.html