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SMILES: c1(NC(=O)OCC(F)(F)F)nccs1 Canonical SMILES: O=C(Nc1nccs1)OCC(F)(F)F InChI: InChI=1S/C6H5F3N2O2S/c7-6(8,9)3-13-5(12)11-4-10-1-2-14-4/h1-2H,3H2,(H,10,11,12) InChIKey: SCKXDWMZFBAHQS-UHFFFAOYSA-N
CBID:262752 http://www.chembase.cn/molecule-262752.html