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SMILES: C(=O)(N(Cc1ccccc1)CC)C(N)(C)C.Cl Canonical SMILES: CCN(C(=O)C(N)(C)C)Cc1ccccc1.Cl InChI: InChI=1S/C13H20N2O.ClH/c1-4-15(12(16)13(2,3)14)10-11-8-6-5-7-9-11;/h5-9H,4,10,14H2,1-3H3;1H InChIKey: IQXJUALMRAACCM-UHFFFAOYSA-N
CBID:48869 http://www.chembase.cn/molecule-48869.html