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SMILES: c1(SCC(=O)O)cc(ccc1F)F Canonical SMILES: OC(=O)CSc1cc(F)ccc1F InChI: InChI=1S/C8H6F2O2S/c9-5-1-2-6(10)7(3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: RRXDCAAAPFQWKI-UHFFFAOYSA-N
CBID:249836 http://www.chembase.cn/molecule-249836.html