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SMILES: C(CC(=O)NCc1ncccc1C)(c1ccc(cc1)OC)c1ccccc1 Canonical SMILES: COc1ccc(cc1)C(c1ccccc1)CC(=O)NCc1ncccc1C InChI: InChI=1S/C23H24N2O2/c1-17-7-6-14-24-22(17)16-25-23(26)15-21(18-8-4-3-5-9-18)19-10-12-20(27-2)13-11-19/h3-14,21H,15-16H2,1-2H3,(H,25,26) InChIKey: ZIMCDHZOHBQUDT-UHFFFAOYSA-N
CBID:670430 http://www.chembase.cn/molecule-670430.html