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SMILES: C(=O)(NCc1cnccc1)C(Cc1ccccc1)N.Cl Canonical SMILES: O=C(C(Cc1ccccc1)N)NCc1cccnc1.Cl InChI: InChI=1S/C15H17N3O.ClH/c16-14(9-12-5-2-1-3-6-12)15(19)18-11-13-7-4-8-17-10-13;/h1-8,10,14H,9,11,16H2,(H,18,19);1H InChIKey: BMTQNBPXSFULOC-UHFFFAOYSA-N
CBID:49935 http://www.chembase.cn/molecule-49935.html