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SMILES: c1ccc(cc1)CNC(=O)c1ccccc1C(=O)NCc1ccccc1 Canonical SMILES: O=C(c1ccccc1C(=O)NCc1ccccc1)NCc1ccccc1 InChI: InChI=1S/C22H20N2O2/c25-21(23-15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)22(26)24-16-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,25)(H,24,26) InChIKey: STGVIVVZSAQRGJ-UHFFFAOYSA-N
CBID:146297 http://www.chembase.cn/molecule-146297.html