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SMILES: s1cc(cc1C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1csc(c1)C(F)(F)F InChI: InChI=1S/C6H3F3O2S/c7-6(8,9)4-1-3(2-12-4)5(10)11/h1-2H,(H,10,11) InChIKey: QUSPHKDGEXJFMJ-UHFFFAOYSA-N
CBID:801571 http://www.chembase.cn/molecule-801571.html