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SMILES: c1(cc(=O)c2c(o1)ccc(NC(=O)c1ccc(cc1)OC)c2)c1ccccc1 Canonical SMILES: COc1ccc(cc1)C(=O)Nc1ccc2c(c1)c(=O)cc(o2)c1ccccc1 InChI: InChI=1S/C23H17NO4/c1-27-18-10-7-16(8-11-18)23(26)24-17-9-12-21-19(13-17)20(25)14-22(28-21)15-5-3-2-4-6-15/h2-14H,1H3,(H,24,26) InChIKey: FHNNEFYNEXWIDY-UHFFFAOYSA-N
CBID:221093 http://www.chembase.cn/molecule-221093.html