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SMILES: C1(=O)N(CC(O1)CN)CC(C)C.Cl Canonical SMILES: NCC1CN(C(=O)O1)CC(C)C.Cl InChI: InChI=1S/C8H16N2O2.ClH/c1-6(2)4-10-5-7(3-9)12-8(10)11;/h6-7H,3-5,9H2,1-2H3;1H InChIKey: HFGMBLMJAABLMK-UHFFFAOYSA-N
CBID:246183 http://www.chembase.cn/molecule-246183.html