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SMILES: NCC(=O)N[C@@H](Cc1ccccc1)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: NCC(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)Cc1ccccc1 InChI: InChI=1S/C21H18F3N3O4/c22-21(23,24)15-10-19(29)31-17-9-13(6-7-14(15)17)26-20(30)16(27-18(28)11-25)8-12-4-2-1-3-5-12/h1-7,9-10,16H,8,11,25H2,(H,26,30)(H,27,28)/t16-/m0/s1 InChIKey: NHUKEOWPMJKWGH-INIZCTEOSA-N
CBID:106291 http://www.chembase.cn/molecule-106291.html