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SMILES: C(=O)(N(Cc1ccccc1)CC)C(N)C.Cl Canonical SMILES: CCN(C(=O)C(N)C)Cc1ccccc1.Cl InChI: InChI=1S/C12H18N2O.ClH/c1-3-14(12(15)10(2)13)9-11-7-5-4-6-8-11;/h4-8,10H,3,9,13H2,1-2H3;1H InChIKey: RWTXTPDYEILBGA-UHFFFAOYSA-N
CBID:48754 http://www.chembase.cn/molecule-48754.html