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SMILES: c12sc(cc1CSc1c2cc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc2c(c1)c1sc(cc1CS2)C(=O)O InChI: InChI=1S/C12H7FO2S2/c13-7-1-2-9-8(4-7)11-6(5-16-9)3-10(17-11)12(14)15/h1-4H,5H2,(H,14,15) InChIKey: ABVWPIVEGZQKRM-UHFFFAOYSA-N
CBID:234258 http://www.chembase.cn/molecule-234258.html