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SMILES: S(=O)(=O)(N[C@@H]1CN(C(=O)Cc2c(cc(cc2)OC)OC)C[C@H]1CCC)C Canonical SMILES: CCC[C@@H]1CN(C[C@H]1NS(=O)(=O)C)C(=O)Cc1ccc(cc1OC)OC InChI: InChI=1S/C18H28N2O5S/c1-5-6-14-11-20(12-16(14)19-26(4,22)23)18(21)9-13-7-8-15(24-2)10-17(13)25-3/h7-8,10,14,16,19H,5-6,9,11-12H2,1-4H3/t14-,16-/m1/s1 InChIKey: MPPCVOZRXNJLHJ-GDBMZVCRSA-N
CBID:335291 http://www.chembase.cn/molecule-335291.html