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SMILES: Fc1c(cc(cc1Br)Br)CC(=O)O Canonical SMILES: OC(=O)Cc1cc(Br)cc(c1F)Br InChI: InChI=1S/C8H5Br2FO2/c9-5-1-4(2-7(12)13)8(11)6(10)3-5/h1,3H,2H2,(H,12,13) InChIKey: GZOODBCAUYABJK-UHFFFAOYSA-N
CBID:93412 http://www.chembase.cn/molecule-93412.html