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SMILES: Cc1cc(cc(c1)N([C@@H]1[C@H]2CC[C@@]([C@@H]1O)(C2(C)C)C)S(=O)(=O)c1ccccc1)C Canonical SMILES: Cc1cc(C)cc(c1)N(S(=O)(=O)c1ccccc1)[C@H]1[C@@H](O)[C@]2(C([C@@H]1CC2)(C)C)C InChI: InChI=1S/C24H31NO3S/c1-16-13-17(2)15-18(14-16)25(29(27,28)19-9-7-6-8-10-19)21-20-11-12-24(5,22(21)26)23(20,3)4/h6-10,13-15,20-22,26H,11-12H2,1-5H3/t20-,21-,22-,24+/m1/s1 InChIKey: XOYOZKHVKVMVIE-AZKZNFPZSA-N
CBID:139268 http://www.chembase.cn/molecule-139268.html