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SMILES: C1(n2nc(cc2)C(C)C)(C(=O)O)CCN(c2nccc(C#N)c2)CC1 Canonical SMILES: N#Cc1ccnc(c1)N1CCC(CC1)(C(=O)O)n1ccc(n1)C(C)C InChI: InChI=1S/C18H21N5O2/c1-13(2)15-4-8-23(21-15)18(17(24)25)5-9-22(10-6-18)16-11-14(12-19)3-7-20-16/h3-4,7-8,11,13H,5-6,9-10H2,1-2H3,(H,24,25) InChIKey: NZKNFLKUMFZOBL-UHFFFAOYSA-N
CBID:504631 http://www.chembase.cn/molecule-504631.html