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SMILES: S(=O)(=O)(Nc1nc(C(F)(F)F)ccn1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C(F)(F)F InChI: InChI=1S/C11H9F3N4O2S/c12-11(13,14)9-5-6-16-10(17-9)18-21(19,20)8-3-1-7(15)2-4-8/h1-6H,15H2,(H,16,17,18) InChIKey: JLBITKQKSSHPPT-UHFFFAOYSA-N
CBID:253496 http://www.chembase.cn/molecule-253496.html