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SMILES: [C@@]12([C@@H]3[C@H]([C@H]4[C@@]([C@](CC4)(O)C)(CC3)C)CC[C@H]2C[C@@]2(SC2)[C@@H](C1)C)C Canonical SMILES: C[C@@H]1C[C@@]2(C)[C@H](C[C@@]31CS3)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(C)O)C InChI: InChI=1S/C22H36OS/c1-14-11-19(2)15(12-22(14)13-24-22)5-6-16-17(19)7-9-20(3)18(16)8-10-21(20,4)23/h14-18,23H,5-13H2,1-4H3/t14-,15+,16-,17+,18+,19+,20+,21+,22+/m1/s1 InChIKey: YQPXGHUOOLIGIF-OEZURGNFSA-N
CBID:208208 http://www.chembase.cn/molecule-208208.html