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SMILES: N1([C@H](C(=O)O)C[C@@H](C1)N)Cc1cnc(nc1)C1CCCCC1 Canonical SMILES: N[C@@H]1CN([C@@H](C1)C(=O)O)Cc1cnc(nc1)C1CCCCC1 InChI: InChI=1S/C16H24N4O2/c17-13-6-14(16(21)22)20(10-13)9-11-7-18-15(19-8-11)12-4-2-1-3-5-12/h7-8,12-14H,1-6,9-10,17H2,(H,21,22)/t13-,14-/m0/s1 InChIKey: JMWXEAWGAWDOFB-KBPBESRZSA-N
CBID:473629 http://www.chembase.cn/molecule-473629.html