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SMILES: c1([nH]c2c(c1)scc2)C(=O)N1CC(C(F)(F)F)OCC1 Canonical SMILES: O=C(c1cc2c([nH]1)ccs2)N1CCOC(C1)C(F)(F)F InChI: InChI=1S/C12H11F3N2O2S/c13-12(14,15)10-6-17(2-3-19-10)11(18)8-5-9-7(16-8)1-4-20-9/h1,4-5,10,16H,2-3,6H2 InChIKey: RPQNYDBSKAPHFQ-UHFFFAOYSA-N
CBID:661806 http://www.chembase.cn/molecule-661806.html