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SMILES: c1(c(cc(cc1)F)S)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1S)F InChI: InChI=1S/C8H7FO2S/c1-11-8(10)6-3-2-5(9)4-7(6)12/h2-4,12H,1H3 InChIKey: CQVRIGKAFSNQHM-UHFFFAOYSA-N
CBID:246797 http://www.chembase.cn/molecule-246797.html