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SMILES: c1(sc(cc1OC)C(F)(F)F)C(=O)O Canonical SMILES: COc1cc(sc1C(=O)O)C(F)(F)F InChI: InChI=1S/C7H5F3O3S/c1-13-3-2-4(7(8,9)10)14-5(3)6(11)12/h2H,1H3,(H,11,12) InChIKey: UDHXNKJSJKISON-UHFFFAOYSA-N
CBID:283679 http://www.chembase.cn/molecule-283679.html