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SMILES: C(=O)(N(CC1CCOCC1)C)CNC.Cl Canonical SMILES: CNCC(=O)N(CC1CCOCC1)C.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-11-7-10(13)12(2)8-9-3-5-14-6-4-9;/h9,11H,3-8H2,1-2H3;1H InChIKey: ASUHWONYFZTXGB-UHFFFAOYSA-N
CBID:48784 http://www.chembase.cn/molecule-48784.html