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SMILES: C(=O)(C(c1ccccc1)N)N(CC)CC.Cl Canonical SMILES: CCN(C(=O)C(c1ccccc1)N)CC.Cl InChI: InChI=1S/C12H18N2O.ClH/c1-3-14(4-2)12(15)11(13)10-8-6-5-7-9-10;/h5-9,11H,3-4,13H2,1-2H3;1H InChIKey: ZIAUVLWYUYMDFA-UHFFFAOYSA-N
CBID:261048 http://www.chembase.cn/molecule-261048.html