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SMILES: C(=O)(NCc1cnccc1)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)NCc1cccnc1.Cl InChI: InChI=1S/C12H17N3O.ClH/c16-12(11-5-1-2-7-14-11)15-9-10-4-3-6-13-8-10;/h3-4,6,8,11,14H,1-2,5,7,9H2,(H,15,16);1H InChIKey: YSGZAJFDJUANIT-UHFFFAOYSA-N
CBID:49937 http://www.chembase.cn/molecule-49937.html