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SMILES: C(=O)(N(Cc1ccccc1)CC)CNC.Cl Canonical SMILES: CCN(C(=O)CNC)Cc1ccccc1.Cl InChI: InChI=1S/C12H18N2O.ClH/c1-3-14(12(15)9-13-2)10-11-7-5-4-6-8-11;/h4-8,13H,3,9-10H2,1-2H3;1H InChIKey: GHHMBNMTTNZDSA-UHFFFAOYSA-N
CBID:48783 http://www.chembase.cn/molecule-48783.html