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SMILES: C(=O)(NCc1ccccc1)C(N)(C)C.Cl Canonical SMILES: O=C(C(N)(C)C)NCc1ccccc1.Cl InChI: InChI=1S/C11H16N2O.ClH/c1-11(2,12)10(14)13-8-9-6-4-3-5-7-9;/h3-7H,8,12H2,1-2H3,(H,13,14);1H InChIKey: LWUQFUYISKBBMT-UHFFFAOYSA-N
CBID:49908 http://www.chembase.cn/molecule-49908.html