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SMILES: S(=O)(=O)(N1[C@H](CNS(=O)(=O)N2CCOCC2)C[C@@H](C1)F)C(C)C Canonical SMILES: F[C@H]1C[C@H](N(C1)S(=O)(=O)C(C)C)CNS(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H24FN3O5S2/c1-10(2)22(17,18)16-9-11(13)7-12(16)8-14-23(19,20)15-3-5-21-6-4-15/h10-12,14H,3-9H2,1-2H3/t11-,12-/m0/s1 InChIKey: IBLCBBCKTJUQNW-RYUDHWBXSA-N
CBID:559664 http://www.chembase.cn/molecule-559664.html