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SMILES: C(=O)(NC1CC2(C1)CC(C2)N)OC(C)(C)C.Cl.Cl Canonical SMILES: NC1CC2(C1)CC(C2)NC(=O)OC(C)(C)C.Cl.Cl InChI: InChI=1S/C12H22N2O2.2ClH/c1-11(2,3)16-10(15)14-9-6-12(7-9)4-8(13)5-12;;/h8-9H,4-7,13H2,1-3H3,(H,14,15);2*1H InChIKey: NYOHLMRIWCEQPC-UHFFFAOYSA-N
CBID:254660 http://www.chembase.cn/molecule-254660.html