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SMILES: CC(C)[C@@H](NC(=O)Cn1c(=O)c(N)cnc1c1ccccc1)[C@@H](O)c1nnc(o1)C(C)(C)C Canonical SMILES: O=C(Cn1c(ncc(c1=O)N)c1ccccc1)N[C@@H]([C@H](c1nnc(o1)C(C)(C)C)O)C(C)C InChI: InChI=1S/C23H30N6O4/c1-13(2)17(18(31)20-27-28-22(33-20)23(3,4)5)26-16(30)12-29-19(14-9-7-6-8-10-14)25-11-15(24)21(29)32/h6-11,13,17-18,31H,12,24H2,1-5H3,(H,26,30)/t17-,18-/m1/s1 InChIKey: HMPQTEPEMQZWQH-QZTJIDSGSA-N
CBID:3560 http://www.chembase.cn/molecule-3560.html