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SMILES: C(=O)(NCc1ccncc1)C(Cc1ccccc1)N.Cl Canonical SMILES: NC(C(=O)NCc1ccncc1)Cc1ccccc1.Cl InChI: InChI=1S/C15H17N3O.ClH/c16-14(10-12-4-2-1-3-5-12)15(19)18-11-13-6-8-17-9-7-13;/h1-9,14H,10-11,16H2,(H,18,19);1H InChIKey: CDYWSEBILHCKIJ-UHFFFAOYSA-N
CBID:49987 http://www.chembase.cn/molecule-49987.html