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SMILES: c1(sc(nc1C)c1cc(F)ccc1)C(=O)C Canonical SMILES: Fc1cccc(c1)c1nc(c(s1)C(=O)C)C InChI: InChI=1S/C12H10FNOS/c1-7-11(8(2)15)16-12(14-7)9-4-3-5-10(13)6-9/h3-6H,1-2H3 InChIKey: GFPMIRIGJCXVQN-UHFFFAOYSA-N
CBID:112891 http://www.chembase.cn/molecule-112891.html