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SMILES: c1(c(c2c(s1)cccc2)Cl)NC(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1sc2c(c1Cl)cccc2)OCC(F)(F)F InChI: InChI=1S/C11H7ClF3NO2S/c12-8-6-3-1-2-4-7(6)19-9(8)16-10(17)18-5-11(13,14)15/h1-4H,5H2,(H,16,17) InChIKey: NMHCLVKHPLSXKA-UHFFFAOYSA-N
CBID:275245 http://www.chembase.cn/molecule-275245.html