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SMILES: C(=O)(Nc1cc(C(F)(F)F)ccc1)C(Br)C(C)C Canonical SMILES: CC(C(C(=O)Nc1cccc(c1)C(F)(F)F)Br)C InChI: InChI=1S/C12H13BrF3NO/c1-7(2)10(13)11(18)17-9-5-3-4-8(6-9)12(14,15)16/h3-7,10H,1-2H3,(H,17,18) InChIKey: JVTVKJUQXSWMPT-UHFFFAOYSA-N
CBID:254243 http://www.chembase.cn/molecule-254243.html