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SMILES: c1cccc2c1cc(cc2)NC(=O)[C@H](N)Cc1[nH]cnc1 Canonical SMILES: O=C([C@@H](Cc1cnc[nH]1)N)Nc1ccc2c(c1)cccc2 InChI: InChI=1S/C16H16N4O/c17-15(8-14-9-18-10-19-14)16(21)20-13-6-5-11-3-1-2-4-12(11)7-13/h1-7,9-10,15H,8,17H2,(H,18,19)(H,20,21)/t15-/m1/s1 InChIKey: DKDILZBBFKZMRO-OAHLLOKOSA-N
CBID:1705 http://www.chembase.cn/molecule-1705.html