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SMILES: C(=O)(Nc1cc(C(=O)OC)cc(c1)CNC(=O)CSc1ncccc1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)Nc1cc(CNC(=O)CSc2ccccn2)cc(c1)C(=O)OC InChI: InChI=1S/C24H23N3O5S/c1-31-20-7-5-6-17(13-20)23(29)27-19-11-16(10-18(12-19)24(30)32-2)14-26-21(28)15-33-22-8-3-4-9-25-22/h3-13H,14-15H2,1-2H3,(H,26,28)(H,27,29) InChIKey: DLBIXDIDHPSMRK-UHFFFAOYSA-N
CBID:694469 http://www.chembase.cn/molecule-694469.html