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SMILES: C(=O)(N1CCC2(CC1)NCCS2)OC(C)(C)C.Cl Canonical SMILES: O=C(N1CCC2(CC1)NCCS2)OC(C)(C)C.Cl InChI: InChI=1S/C12H22N2O2S.ClH/c1-11(2,3)16-10(15)14-7-4-12(5-8-14)13-6-9-17-12;/h13H,4-9H2,1-3H3;1H InChIKey: NUAIZOPMIMKPBY-UHFFFAOYSA-N
CBID:51012 http://www.chembase.cn/molecule-51012.html