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SMILES: c1(cccc2c1cc(s2)C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1sc2c(c1)c(ccc2)C(F)(F)F InChI: InChI=1S/C10H5F3O2S/c11-10(12,13)6-2-1-3-7-5(6)4-8(16-7)9(14)15/h1-4H,(H,14,15) InChIKey: BVVNCWBGCFGVAU-UHFFFAOYSA-N
CBID:43945 http://www.chembase.cn/molecule-43945.html