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SMILES: c1(c(sc2c1c(F)ccc2)C(=O)OCC)CBr Canonical SMILES: CCOC(=O)c1sc2c(c1CBr)c(F)ccc2 InChI: InChI=1S/C12H10BrFO2S/c1-2-16-12(15)11-7(6-13)10-8(14)4-3-5-9(10)17-11/h3-5H,2,6H2,1H3 InChIKey: VLWGPIATBMFMEW-UHFFFAOYSA-N
CBID:249559 http://www.chembase.cn/molecule-249559.html