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SMILES: N1(C(=O)C(Br)CCC1)CC(F)(F)F Canonical SMILES: BrC1CCCN(C1=O)CC(F)(F)F InChI: InChI=1S/C7H9BrF3NO/c8-5-2-1-3-12(6(5)13)4-7(9,10)11/h5H,1-4H2 InChIKey: BKEPLTVGMWTVSD-UHFFFAOYSA-N
CBID:241382 http://www.chembase.cn/molecule-241382.html