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SMILES: c1(nc(C2CC2)cs1)NC(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1scc(n1)C1CC1)OCC(F)(F)F InChI: InChI=1S/C9H9F3N2O2S/c10-9(11,12)4-16-8(15)14-7-13-6(3-17-7)5-1-2-5/h3,5H,1-2,4H2,(H,13,14,15) InChIKey: HRPZFRZWHMBNMO-UHFFFAOYSA-N
CBID:264752 http://www.chembase.cn/molecule-264752.html