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SMILES: O=C(N1CCC2(CC1)CCNC2)OC(C)(C)C.Cl Canonical SMILES: O=C(N1CCC2(CC1)CNCC2)OC(C)(C)C.Cl InChI: InChI=1S/C13H24N2O2.ClH/c1-12(2,3)17-11(16)15-8-5-13(6-9-15)4-7-14-10-13;/h14H,4-10H2,1-3H3;1H InChIKey: WZWUCNJUMVSAJD-UHFFFAOYSA-N
CBID:293188 http://www.chembase.cn/molecule-293188.html