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SMILES: S(=O)(=O)(C[C@@]12C([C@@H](CC1=O)CC2)(C)C)N(Cc1ncccc1)Cc1cc(c(cc1)OCCc1sccc1)OC Canonical SMILES: COc1cc(ccc1OCCc1cccs1)CN(S(=O)(=O)C[C@]12CC[C@@H](C2(C)C)CC1=O)Cc1ccccn1 InChI: InChI=1S/C30H36N2O5S2/c1-29(2)23-11-13-30(29,28(33)18-23)21-39(34,35)32(20-24-7-4-5-14-31-24)19-22-9-10-26(27(17-22)36-3)37-15-12-25-8-6-16-38-25/h4-10,14,16-17,23H,11-13,15,18-21H2,1-3H3/t23-,30-/m1/s1 InChIKey: FNCAGAXGVRKJDT-WVXBCFDCSA-N
CBID:370294 http://www.chembase.cn/molecule-370294.html