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SMILES: CC(=O)Nc1c(ccc(c1)Br)OC(F)(F)F Canonical SMILES: CC(=O)Nc1cc(Br)ccc1OC(F)(F)F InChI: InChI=1S/C9H7BrF3NO2/c1-5(15)14-7-4-6(10)2-3-8(7)16-9(11,12)13/h2-4H,1H3,(H,14,15) InChIKey: LKKZGGNYYLEERH-UHFFFAOYSA-N
CBID:797643 http://www.chembase.cn/molecule-797643.html