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SMILES: C(=O)(N(C1CNC1)C)OC(C)(C)C.Cl Canonical SMILES: CN(C(=O)OC(C)(C)C)C1CNC1.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-9(2,3)13-8(12)11(4)7-5-10-6-7;/h7,10H,5-6H2,1-4H3;1H InChIKey: VASMJPUWUNCMPT-UHFFFAOYSA-N
CBID:54947 http://www.chembase.cn/molecule-54947.html