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SMILES: O(C(=O)c1ccc(cc1)SC(F)(F)F)C Canonical SMILES: COC(=O)c1ccc(cc1)SC(F)(F)F InChI: InChI=1S/C9H7F3O2S/c1-14-8(13)6-2-4-7(5-3-6)15-9(10,11)12/h2-5H,1H3 InChIKey: HQJOBVILQKWFGJ-UHFFFAOYSA-N
CBID:94272 http://www.chembase.cn/molecule-94272.html