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SMILES: c1(c(NC(=O)c2ccc(cc2)OC)cc(cc1)F)C(=O)O Canonical SMILES: COc1ccc(cc1)C(=O)Nc1cc(F)ccc1C(=O)O InChI: InChI=1S/C15H12FNO4/c1-21-11-5-2-9(3-6-11)14(18)17-13-8-10(16)4-7-12(13)15(19)20/h2-8H,1H3,(H,17,18)(H,19,20) InChIKey: NODSKAPLALDVTK-UHFFFAOYSA-N
CBID:268326 http://www.chembase.cn/molecule-268326.html