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SMILES: s1c(cc2c1c(F)ccc2)C(=O)O Canonical SMILES: OC(=O)c1cc2c(s1)c(F)ccc2 InChI: InChI=1S/C9H5FO2S/c10-6-3-1-2-5-4-7(9(11)12)13-8(5)6/h1-4H,(H,11,12) InChIKey: SIZCXIFQEFCFIU-UHFFFAOYSA-N
CBID:43934 http://www.chembase.cn/molecule-43934.html