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SMILES: O=C(N1CC2(CCNCC2)C1)OC(C)(C)C.Cl Canonical SMILES: O=C(N1CC2(C1)CCNCC2)OC(C)(C)C.Cl InChI: InChI=1S/C12H22N2O2.ClH/c1-11(2,3)16-10(15)14-8-12(9-14)4-6-13-7-5-12;/h13H,4-9H2,1-3H3;1H InChIKey: SZACTFROZQQOJB-UHFFFAOYSA-N
CBID:288682 http://www.chembase.cn/molecule-288682.html