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SMILES: S(=O)(=O)(N([C@@H]1C(=O)NCCCC1)Cc1cc(c(cc1)OCCc1c(ncs1)C)OC)c1ccc(C(F)(F)F)cc1 Canonical SMILES: COc1cc(ccc1OCCc1scnc1C)CN(S(=O)(=O)c1ccc(cc1)C(F)(F)F)[C@H]1CCCCNC1=O InChI: InChI=1S/C27H30F3N3O5S2/c1-18-25(39-17-32-18)12-14-38-23-11-6-19(15-24(23)37-2)16-33(22-5-3-4-13-31-26(22)34)40(35,36)21-9-7-20(8-10-21)27(28,29)30/h6-11,15,17,22H,3-5,12-14,16H2,1-2H3,(H,31,34)/t22-/m0/s1 InChIKey: ZWBXWRJBMVWBBT-QFIPXVFZSA-N
CBID:665436 http://www.chembase.cn/molecule-665436.html