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SMILES: S(c1cc(ccc1)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1cccc(c1)SC(F)(F)F InChI: InChI=1S/C8H5F3O2S/c9-8(10,11)14-6-3-1-2-5(4-6)7(12)13/h1-4H,(H,12,13) InChIKey: IVGAPIVNQABETQ-UHFFFAOYSA-N
CBID:98461 http://www.chembase.cn/molecule-98461.html