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SMILES: C(=O)(N1[C@H]2C[C@@H]1CNC2)OC(C)(C)C.Cl Canonical SMILES: O=C(N1[C@@H]2CNC[C@H]1C2)OC(C)(C)C.Cl InChI: InChI=1S/C10H18N2O2.ClH/c1-10(2,3)14-9(13)12-7-4-8(12)6-11-5-7;/h7-8,11H,4-6H2,1-3H3;1H/t7-,8+; InChIKey: UMGNFLGKWBKYAU-KVZVIFLMSA-N
CBID:237124 http://www.chembase.cn/molecule-237124.html