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SMILES: c1(c(c(cc(c1)SC(Sc1cc(c(c(c1)C(C)(C)C)OC(=O)CCC(=O)O)C(C)(C)C)(C)C)C(C)(C)C)O)C(C)(C)C Canonical SMILES: OC(=O)CCC(=O)Oc1c(cc(cc1C(C)(C)C)SC(Sc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)(C)C)C(C)(C)C InChI: InChI=1S/C35H52O5S2/c1-31(2,3)23-17-21(18-24(29(23)39)32(4,5)6)41-35(13,14)42-22-19-25(33(7,8)9)30(26(20-22)34(10,11)12)40-28(38)16-15-27(36)37/h17-20,39H,15-16H2,1-14H3,(H,36,37) InChIKey: RKSMVPNZHBRNNS-UHFFFAOYSA-N
CBID:177839 http://www.chembase.cn/molecule-177839.html