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SMILES: C1CCC(=CC1=O)Nc1c(cccc1)C(F)(F)F Canonical SMILES: O=C1CCCC(=C1)Nc1ccccc1C(F)(F)F InChI: InChI=1S/C13H12F3NO/c14-13(15,16)11-6-1-2-7-12(11)17-9-4-3-5-10(18)8-9/h1-2,6-8,17H,3-5H2 InChIKey: FMZMMRUWNOGZEJ-UHFFFAOYSA-N
CBID:58378 http://www.chembase.cn/molecule-58378.html