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SMILES: c1(c2c(c(cc1)F)ccs2)C(=O)O Canonical SMILES: OC(=O)c1ccc(c2c1scc2)F InChI: InChI=1S/C9H5FO2S/c10-7-2-1-6(9(11)12)8-5(7)3-4-13-8/h1-4H,(H,11,12) InChIKey: SOPRMFWHAPJXKL-UHFFFAOYSA-N
CBID:246593 http://www.chembase.cn/molecule-246593.html