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SMILES: s1c(c(c2c(ccc(c2)F)F)nc1CC)C(=O)O Canonical SMILES: CCc1sc(c(n1)c1cc(F)ccc1F)C(=O)O InChI: InChI=1S/C12H9F2NO2S/c1-2-9-15-10(11(18-9)12(16)17)7-5-6(13)3-4-8(7)14/h3-5H,2H2,1H3,(H,16,17) InChIKey: ZVRCKRZDONTKAO-UHFFFAOYSA-N
CBID:94515 http://www.chembase.cn/molecule-94515.html