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SMILES: ClC(=O)c1c(cc(cc1F)Br)F Canonical SMILES: ClC(=O)c1c(F)cc(cc1F)Br InChI: InChI=1S/C7H2BrClF2O/c8-3-1-4(10)6(7(9)12)5(11)2-3/h1-2H InChIKey: PURKKPCKWDOWLC-UHFFFAOYSA-N
CBID:93398 http://www.chembase.cn/molecule-93398.html