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SMILES: C(=O)(NCc1ncccc1)[C@H](Cc1ccccc1)N.Cl.Cl Canonical SMILES: O=C([C@H](Cc1ccccc1)N)NCc1ccccn1.Cl.Cl InChI: InChI=1S/C15H17N3O.2ClH/c16-14(10-12-6-2-1-3-7-12)15(19)18-11-13-8-4-5-9-17-13;;/h1-9,14H,10-11,16H2,(H,18,19);2*1H/t14-;;/m0../s1 InChIKey: DGZYYMMLPMYMTB-UTLKBRERSA-N
CBID:244005 http://www.chembase.cn/molecule-244005.html