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SMILES: NC(=O)C(C(F)(F)F)(F)Br Canonical SMILES: NC(=O)C(C(F)(F)F)(Br)F InChI: InChI=1S/C3H2BrF4NO/c4-2(5,1(9)10)3(6,7)8/h(H2,9,10) InChIKey: LTPBSKMKLDNUOJ-UHFFFAOYSA-N
CBID:93068 http://www.chembase.cn/molecule-93068.html