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SMILES: c1(C(=O)O)c(SCc2c(F)cccc2)cccc1 Canonical SMILES: Fc1ccccc1CSc1ccccc1C(=O)O InChI: InChI=1S/C14H11FO2S/c15-12-7-3-1-5-10(12)9-18-13-8-4-2-6-11(13)14(16)17/h1-8H,9H2,(H,16,17) InChIKey: PTQQBHWWGZQWAO-UHFFFAOYSA-N
CBID:243140 http://www.chembase.cn/molecule-243140.html