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SMILES: N[C@@H](Cc1c[nH]c2c1cccc2)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: O=C([C@H](Cc1c[nH]c2c1cccc2)N)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F InChI: InChI=1S/C21H16F3N3O3/c22-21(23,24)15-9-19(28)30-18-8-12(5-6-14(15)18)27-20(29)16(25)7-11-10-26-17-4-2-1-3-13(11)17/h1-6,8-10,16,26H,7,25H2,(H,27,29)/t16-/m0/s1 InChIKey: RFBYNHBBCXNJOR-INIZCTEOSA-N
CBID:106278 http://www.chembase.cn/molecule-106278.html