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SMILES: c1(c(c2c(s1)cccc2F)C)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1C)c(F)ccc2 InChI: InChI=1S/C10H7FO2S/c1-5-8-6(11)3-2-4-7(8)14-9(5)10(12)13/h2-4H,1H3,(H,12,13) InChIKey: SLKHVQZFOWEYQS-UHFFFAOYSA-N
CBID:249465 http://www.chembase.cn/molecule-249465.html