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SMILES: c1(cc2c(s1)cccc2F)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1)c(F)ccc2 InChI: InChI=1S/C9H5FO2S/c10-6-2-1-3-7-5(6)4-8(13-7)9(11)12/h1-4H,(H,11,12) InChIKey: ZKADPMNICCXSRV-UHFFFAOYSA-N
CBID:41465 http://www.chembase.cn/molecule-41465.html