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SMILES: s1c(nc(c1)c1cc(cc(c1)F)F)C(=O)O Canonical SMILES: OC(=O)c1scc(n1)c1cc(F)cc(c1)F InChI: InChI=1S/C10H5F2NO2S/c11-6-1-5(2-7(12)3-6)8-4-16-9(13-8)10(14)15/h1-4H,(H,14,15) InChIKey: IOIVSCXZRVITIN-UHFFFAOYSA-N
CBID:807432 http://www.chembase.cn/molecule-807432.html