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SMILES: C(=O)(N(Cc1ccccc1)C)C(N)C(C)C.Cl Canonical SMILES: NC(C(=O)N(Cc1ccccc1)C)C(C)C.Cl InChI: InChI=1S/C13H20N2O.ClH/c1-10(2)12(14)13(16)15(3)9-11-7-5-4-6-8-11;/h4-8,10,12H,9,14H2,1-3H3;1H InChIKey: OTNFRYBEZJMOOJ-UHFFFAOYSA-N
CBID:48834 http://www.chembase.cn/molecule-48834.html