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SMILES: c1(sc(cc1)C(=O)C)c1c(F)cccc1 Canonical SMILES: Fc1ccccc1c1ccc(s1)C(=O)C InChI: InChI=1S/C12H9FOS/c1-8(14)11-6-7-12(15-11)9-4-2-3-5-10(9)13/h2-7H,1H3 InChIKey: STZVVNHTNILYSJ-UHFFFAOYSA-N
CBID:255984 http://www.chembase.cn/molecule-255984.html