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SMILES: N1(C[C@@H]([C@@H](NC(=O)CC2CCCC2)C1)C1CC1)Cc1nc[nH]c1 Canonical SMILES: O=C(N[C@H]1CN(C[C@@H]1C1CC1)Cc1c[nH]cn1)CC1CCCC1 InChI: InChI=1S/C18H28N4O/c23-18(7-13-3-1-2-4-13)21-17-11-22(9-15-8-19-12-20-15)10-16(17)14-5-6-14/h8,12-14,16-17H,1-7,9-11H2,(H,19,20)(H,21,23)/t16-,17+/m1/s1 InChIKey: GURPOJLFKQFYSB-SJORKVTESA-N
CBID:320281 http://www.chembase.cn/molecule-320281.html