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SMILES: N1(C(=O)OCC(F)(F)F)c2c(CC1)cccc2 Canonical SMILES: O=C(N1CCc2c1cccc2)OCC(F)(F)F InChI: InChI=1S/C11H10F3NO2/c12-11(13,14)7-17-10(16)15-6-5-8-3-1-2-4-9(8)15/h1-4H,5-7H2 InChIKey: CJGSHZBUKLAXDO-UHFFFAOYSA-N
CBID:281053 http://www.chembase.cn/molecule-281053.html