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SMILES: C(=O)([C@@H](NC(=O)C)Cc1nc[nH]c1)Nc1ccc(NC(=O)CCCC)cc1 Canonical SMILES: CCCCC(=O)Nc1ccc(cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)C InChI: InChI=1S/C19H25N5O3/c1-3-4-5-18(26)23-14-6-8-15(9-7-14)24-19(27)17(22-13(2)25)10-16-11-20-12-21-16/h6-9,11-12,17H,3-5,10H2,1-2H3,(H,20,21)(H,22,25)(H,23,26)(H,24,27)/t17-/m0/s1 InChIKey: HXCBRIZLVBSMNO-KRWDZBQOSA-N
CBID:830432 http://www.chembase.cn/molecule-830432.html