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SMILES: c1(nnn(c1)[C@@H]1C[C@H](N(C1)Cc1ccc(cc1)OCC)C(=O)NCc1cc(C(F)(F)F)ccc1)C(=O)OC Canonical SMILES: CCOc1ccc(cc1)CN1C[C@@H](C[C@H]1C(=O)NCc1cccc(c1)C(F)(F)F)n1nnc(c1)C(=O)OC InChI: InChI=1S/C26H28F3N5O4/c1-3-38-21-9-7-17(8-10-21)14-33-15-20(34-16-22(31-32-34)25(36)37-2)12-23(33)24(35)30-13-18-5-4-6-19(11-18)26(27,28)29/h4-11,16,20,23H,3,12-15H2,1-2H3,(H,30,35)/t20-,23+/m1/s1 InChIKey: DMGPYIXNLKQXDC-OFNKIYASSA-N
CBID:601064 http://www.chembase.cn/molecule-601064.html