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SMILES: C(=O)(CC(c1ccc(cc1)OC)c1ccccc1)N(Cc1cnccc1)C Canonical SMILES: COc1ccc(cc1)C(c1ccccc1)CC(=O)N(Cc1cccnc1)C InChI: InChI=1S/C23H24N2O2/c1-25(17-18-7-6-14-24-16-18)23(26)15-22(19-8-4-3-5-9-19)20-10-12-21(27-2)13-11-20/h3-14,16,22H,15,17H2,1-2H3 InChIKey: DELIZYTVJUMRIE-UHFFFAOYSA-N
CBID:608463 http://www.chembase.cn/molecule-608463.html