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SMILES: S(=O)(=O)(N1[C@H](c2c(cc(c(c2)OC)OC)CC1)C)c1cc2c(OCCOCCOc3c(cc(S(=O)(=O)N4[C@H](c5c(cc(c(c5)OC)OC)CC4)C)cc3)OCCOCCO2)cc1 Canonical SMILES: COc1cc2c(cc1OC)CCN([C@H]2C)S(=O)(=O)c1ccc2c(c1)OCCOCCOc1c(OCCOCCO2)ccc(c1)S(=O)(=O)N1CCc2c([C@@H]1C)cc(c(c2)OC)OC InChI: InChI=1S/C44H54N2O14S2/c1-29-35-27-41(53-5)39(51-3)23-31(35)11-13-45(29)61(47,48)33-7-9-37-43(25-33)59-21-17-56-18-22-60-44-26-34(8-10-38(44)58-20-16-55-15-19-57-37)62(49,50)46-14-12-32-24-40(52-4)42(54-6)28-36(32)30(46)2/h7-10,23-30H,11-22H2,1-6H3/t29-,30-/m0/s1 InChIKey: CMLFXLQIXVGGKS-KYJUHHDHSA-N
CBID:203563 http://www.chembase.cn/molecule-203563.html