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SMILES: c1c(cc2c(c1)N([C@@H](C[C@@H]2NC(=O)OC)CC)C(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)N1[C@H](CC)C[C@@H](c2c1ccc(c2)C(F)(F)F)NC(=O)OC InChI: InChI=1S/C17H21F3N2O4/c1-4-11-9-13(21-15(23)25-3)12-8-10(17(18,19)20)6-7-14(12)22(11)16(24)26-5-2/h6-8,11,13H,4-5,9H2,1-3H3,(H,21,23)/t11-,13+/m1/s1 InChIKey: SEYVRRKNFKPZAE-YPMHNXCESA-N
CBID:168622 http://www.chembase.cn/molecule-168622.html