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SMILES: c1(n(nc(c1)C(C)(C)C)C)C(=O)N[C@@H]1CN2C(=O)[C@@H](NC(=O)[C@@H]2C1)[C@H](CC)C Canonical SMILES: CC[C@@H]([C@@H]1NC(=O)[C@H]2N(C1=O)C[C@H](C2)NC(=O)c1cc(nn1C)C(C)(C)C)C InChI: InChI=1S/C20H31N5O3/c1-7-11(2)16-19(28)25-10-12(8-14(25)18(27)22-16)21-17(26)13-9-15(20(3,4)5)23-24(13)6/h9,11-12,14,16H,7-8,10H2,1-6H3,(H,21,26)(H,22,27)/t11-,12-,14-,16-/m0/s1 InChIKey: DNXHHPWHEDGLBV-DUPGQFARSA-N
CBID:836327 http://www.chembase.cn/molecule-836327.html