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SMILES: c1(C(=O)OC)c(ccc(c1)F)CBr Canonical SMILES: COC(=O)c1cc(F)ccc1CBr InChI: InChI=1S/C9H8BrFO2/c1-13-9(12)8-4-7(11)3-2-6(8)5-10/h2-4H,5H2,1H3 InChIKey: MWSNENBHAODEGV-UHFFFAOYSA-N
CBID:118526 http://www.chembase.cn/molecule-118526.html