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SMILES: [C@H]12N(C(=O)[C@@H](N(C1=O)C)Cc1ccccc1)CCN(C2)C(=O)c1ccc(OC(F)(F)F)cc1 Canonical SMILES: O=C1[C@H](Cc2ccccc2)N(C)C(=O)[C@@H]2N1CCN(C2)C(=O)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C23H22F3N3O4/c1-27-18(13-15-5-3-2-4-6-15)22(32)29-12-11-28(14-19(29)21(27)31)20(30)16-7-9-17(10-8-16)33-23(24,25)26/h2-10,18-19H,11-14H2,1H3/t18-,19+/m0/s1 InChIKey: ZGEOTVCGEWMDAH-RBUKOAKNSA-N
CBID:470702 http://www.chembase.cn/molecule-470702.html