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SMILES: N1(C(=O)OCC(F)(F)F)c2c(CCC1)cccc2 Canonical SMILES: O=C(N1CCCc2c1cccc2)OCC(F)(F)F InChI: InChI=1S/C12H12F3NO2/c13-12(14,15)8-18-11(17)16-7-3-5-9-4-1-2-6-10(9)16/h1-2,4,6H,3,5,7-8H2 InChIKey: SINLVYLRGYTDGA-UHFFFAOYSA-N
CBID:281153 http://www.chembase.cn/molecule-281153.html