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SMILES: c1(nc(cs1)C(=O)O)c1c(F)cccc1F Canonical SMILES: Fc1cccc(c1c1scc(n1)C(=O)O)F InChI: InChI=1S/C10H5F2NO2S/c11-5-2-1-3-6(12)8(5)9-13-7(4-16-9)10(14)15/h1-4H,(H,14,15) InChIKey: OTYUISIBOBUOEO-UHFFFAOYSA-N
CBID:268065 http://www.chembase.cn/molecule-268065.html