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SMILES: C(C(F)(F)F)(NC(=O)OC(C)(C)C)c1cncc(c1)Br Canonical SMILES: O=C(OC(C)(C)C)NC(C(F)(F)F)c1cncc(c1)Br InChI: InChI=1S/C12H14BrF3N2O2/c1-11(2,3)20-10(19)18-9(12(14,15)16)7-4-8(13)6-17-5-7/h4-6,9H,1-3H3,(H,18,19) InChIKey: XNJSAXRWDQPUFT-UHFFFAOYSA-N
CBID:806850 http://www.chembase.cn/molecule-806850.html