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SMILES: C(=O)(CC(c1ccccc1)N)NC(c1ccncc1)C.Cl.Cl Canonical SMILES: O=C(NC(c1ccncc1)C)CC(c1ccccc1)N.Cl.Cl InChI: InChI=1S/C16H19N3O.2ClH/c1-12(13-7-9-18-10-8-13)19-16(20)11-15(17)14-5-3-2-4-6-14;;/h2-10,12,15H,11,17H2,1H3,(H,19,20);2*1H InChIKey: JLRVJXNNHHZYRK-UHFFFAOYSA-N
CBID:245545 http://www.chembase.cn/molecule-245545.html