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SMILES: C(=O)(Nc1cc(C(=O)OC)cc(c1)CNC(=O)Cc1cc(OC)ccc1)c1ccccc1 Canonical SMILES: COc1cccc(c1)CC(=O)NCc1cc(NC(=O)c2ccccc2)cc(c1)C(=O)OC InChI: InChI=1S/C25H24N2O5/c1-31-22-10-6-7-17(13-22)14-23(28)26-16-18-11-20(25(30)32-2)15-21(12-18)27-24(29)19-8-4-3-5-9-19/h3-13,15H,14,16H2,1-2H3,(H,26,28)(H,27,29) InChIKey: MGOZGFNCOUCZNW-UHFFFAOYSA-N
CBID:368872 http://www.chembase.cn/molecule-368872.html