提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(S(=O)(=O)Nc2ccc(cc2)C)c(c2c(s1)CN(C(=O)[C@H]1[C@H]3C=C[C@@H](C1)C3)CC2)C(=O)OC Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)Nc1ccc(cc1)C)C(=O)[C@@H]1C[C@H]2C[C@@H]1C=C2 InChI: InChI=1S/C24H26N2O5S2/c1-14-3-7-17(8-4-14)25-33(29,30)24-21(23(28)31-2)18-9-10-26(13-20(18)32-24)22(27)19-12-15-5-6-16(19)11-15/h3-8,15-16,19,25H,9-13H2,1-2H3/t15-,16+,19-/m1/s1 InChIKey: JRNLSURRRUUGRC-JTDSTZFVSA-N
CBID:492819 http://www.chembase.cn/molecule-492819.html