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SMILES: c1ccc2cc(ccc2c1)NC(=O)[C@H](Cc1cnc[nH]1)N 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-/m0/s1 InChIKey: DKDILZBBFKZMRO-HNNXBMFYSA-N
CBID:132642 http://www.chembase.cn/molecule-132642.html