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SMILES: [C@]12([C@@](C(=O)CSC(=S)OC(C)C)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)C(=O)C2)O)C Canonical SMILES: CC(OC(=S)SCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C)C InChI: InChI=1S/C25H34O5S2/c1-14(2)30-22(31)32-13-20(28)25(29)10-8-18-17-6-5-15-11-16(26)7-9-23(15,3)21(17)19(27)12-24(18,25)4/h11,14,17-18,21,29H,5-10,12-13H2,1-4H3/t17-,18-,21+,23-,24-,25-/m0/s1 InChIKey: QDYQITIXFSXAGV-HLRHFADPSA-N
CBID:208730 http://www.chembase.cn/molecule-208730.html