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SMILES: O=C(Nc1cc2ccccc2cc1)C(Cc1ccccc1)NC(=O)c1ccccc1 Canonical SMILES: O=C(C(NC(=O)c1ccccc1)Cc1ccccc1)Nc1ccc2c(c1)cccc2 InChI: InChI=1S/C26H22N2O2/c29-25(21-12-5-2-6-13-21)28-24(17-19-9-3-1-4-10-19)26(30)27-23-16-15-20-11-7-8-14-22(20)18-23/h1-16,18,24H,17H2,(H,27,30)(H,28,29) InChIKey: UYXGHMPRWWMUID-UHFFFAOYSA-N
CBID:111956 http://www.chembase.cn/molecule-111956.html