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SMILES: Cl.C1CN(CCN1C(=O)OC(C)(C)C)C1CNC1 Canonical SMILES: O=C(N1CCN(CC1)C1CNC1)OC(C)(C)C.Cl InChI: InChI=1S/C12H23N3O2.ClH/c1-12(2,3)17-11(16)15-6-4-14(5-7-15)10-8-13-9-10;/h10,13H,4-9H2,1-3H3;1H InChIKey: GYWVYUMNHDRQEC-UHFFFAOYSA-N
CBID:797450 http://www.chembase.cn/molecule-797450.html