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SMILES: S1(=O)(=O)CC(C=C1)Nc1cc(C(F)(F)F)ccc1 Canonical SMILES: O=S1(=O)C=CC(C1)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H10F3NO2S/c12-11(13,14)8-2-1-3-9(6-8)15-10-4-5-18(16,17)7-10/h1-6,10,15H,7H2 InChIKey: YHXDUGZZDBQBGH-UHFFFAOYSA-N
CBID:233270 http://www.chembase.cn/molecule-233270.html