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SMILES: B(c1ccc(cc1F)CS)(O)O Canonical SMILES: SCc1ccc(c(c1)F)B(O)O InChI: InChI=1S/C7H8BFO2S/c9-7-3-5(4-12)1-2-6(7)8(10)11/h1-3,10-12H,4H2 InChIKey: CESQXZOUJWLCLK-UHFFFAOYSA-N
CBID:298333 http://www.chembase.cn/molecule-298333.html