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SMILES: c1csc(c1)C(=O)/C=C(/[O-])\C(F)(F)F.c1csc(c1)C(=O)/C=C(\[O-])/C(F)(F)F.c1csc(c1)C(=O)/C=C(\[O-])/C(F)(F)F.O.O.O.[Eu+3] Canonical SMILES: [O-]/C(=C\C(=O)c1cccs1)/C(F)(F)F.[O-]/C(=C\C(=O)c1cccs1)/C(F)(F)F.[O-]/C(=C/C(=O)c1cccs1)/C(F)(F)F.O.O.O.[Eu+3] InChI: InChI=1S/3C8H5F3O2S.Eu.3H2O/c3*9-8(10,11)7(13)4-5(12)6-2-1-3-14-6;;;;/h3*1-4,13H;;3*1H2/q;;;+3;;;/p-3/b7-4+;2*7-4-;;;; InChIKey: HYCOVVIYZWGBPS-DJYXSNHRSA-K
CBID:303711 http://www.chembase.cn/molecule-303711.html