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SMILES: c1(nc(NC(=O)OCC(F)(F)F)sc1)C(F)(F)F Canonical SMILES: O=C(Nc1scc(n1)C(F)(F)F)OCC(F)(F)F InChI: InChI=1S/C7H4F6N2O2S/c8-6(9,10)2-17-5(16)15-4-14-3(1-18-4)7(11,12)13/h1H,2H2,(H,14,15,16) InChIKey: WPIQMBCZSKMWBH-UHFFFAOYSA-N
CBID:264747 http://www.chembase.cn/molecule-264747.html