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SMILES: C(=O)(c1cc(c(cc1)CS)F)O Canonical SMILES: SCc1ccc(cc1F)C(=O)O InChI: InChI=1S/C8H7FO2S/c9-7-3-5(8(10)11)1-2-6(7)4-12/h1-3,12H,4H2,(H,10,11) InChIKey: SXPMGUOIMIQSEV-UHFFFAOYSA-N
CBID:283076 http://www.chembase.cn/molecule-283076.html