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SMILES: c1ccc(c2c1cc(s2)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1cc2c(s1)c(ccc2)C(F)(F)F InChI: InChI=1S/C10H5F3O2S/c11-10(12,13)6-3-1-2-5-4-7(9(14)15)16-8(5)6/h1-4H,(H,14,15) InChIKey: ZAKLURALPFCOEH-UHFFFAOYSA-N
CBID:43947 http://www.chembase.cn/molecule-43947.html