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SMILES: c1cc(cc(c1)C(F)(F)F)Cc1nc(cs1)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H8F3NO2S/c13-12(14,15)8-3-1-2-7(4-8)5-10-16-9(6-19-10)11(17)18/h1-4,6H,5H2,(H,17,18) InChIKey: MJNOMNDFRZBRQY-UHFFFAOYSA-N
CBID:40844 http://www.chembase.cn/molecule-40844.html