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SMILES: OC(=O)c1cc(Br)c(F)c(F)c1 Canonical SMILES: OC(=O)c1cc(F)c(c(c1)Br)F InChI: InChI=1S/C7H3BrF2O2/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2H,(H,11,12) InChIKey: PBUNICLVOHJWRN-UHFFFAOYSA-N
CBID:294918 http://www.chembase.cn/molecule-294918.html