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SMILES: c1(C(=O)O)c(SCC(O)C(F)(F)F)cccc1 Canonical SMILES: OC(C(F)(F)F)CSc1ccccc1C(=O)O InChI: InChI=1S/C10H9F3O3S/c11-10(12,13)8(14)5-17-7-4-2-1-3-6(7)9(15)16/h1-4,8,14H,5H2,(H,15,16) InChIKey: GQKOZTHXABATEO-UHFFFAOYSA-N
CBID:42480 http://www.chembase.cn/molecule-42480.html