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SMILES: C1NCC21CCN(CC2)C(=O)OC(C)(C)C.Cl Canonical SMILES: O=C(N1CCC2(CC1)CNC2)OC(C)(C)C.Cl InChI: InChI=1S/C12H22N2O2.ClH/c1-11(2,3)16-10(15)14-6-4-12(5-7-14)8-13-9-12;/h13H,4-9H2,1-3H3;1H InChIKey: HVLQURGQQISYSQ-UHFFFAOYSA-N
CBID:66843 http://www.chembase.cn/molecule-66843.html