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SMILES: C(=O)(c1ccc(cc1)CN)NCCN(C)C.Cl.Cl Canonical SMILES: NCc1ccc(cc1)C(=O)NCCN(C)C.Cl.Cl InChI: InChI=1S/C12H19N3O.2ClH/c1-15(2)8-7-14-12(16)11-5-3-10(9-13)4-6-11;;/h3-6H,7-9,13H2,1-2H3,(H,14,16);2*1H InChIKey: CSTZITLYRABXCX-UHFFFAOYSA-N
CBID:271459 http://www.chembase.cn/molecule-271459.html