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SMILES: c1cc(ccc1[C@@H](CC[C@H]1C(=O)N([C@@H]1c1ccc(cc1)O)c1ccc(cc1)F)OC(=O)C)F Canonical SMILES: Oc1ccc(cc1)[C@@H]1[C@@H](CC[C@H](c2ccc(cc2)F)OC(=O)C)C(=O)N1c1ccc(cc1)F InChI: InChI=1S/C26H23F2NO4/c1-16(30)33-24(17-2-6-19(27)7-3-17)15-14-23-25(18-4-12-22(31)13-5-18)29(26(23)32)21-10-8-20(28)9-11-21/h2-13,23-25,31H,14-15H2,1H3/t23-,24-,25-/m1/s1 InChIKey: HFQRXXWTCQBULQ-UBFVSLLYSA-N
CBID:159256 http://www.chembase.cn/molecule-159256.html