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SMILES: c12c(noc1CCN(C2)C(=O)CCC(F)(F)F)c1c2c(ccc1)cccc2 Canonical SMILES: O=C(N1CCc2c(C1)c(no2)c1cccc2c1cccc2)CCC(F)(F)F InChI: InChI=1S/C20H17F3N2O2/c21-20(22,23)10-8-18(26)25-11-9-17-16(12-25)19(24-27-17)15-7-3-5-13-4-1-2-6-14(13)15/h1-7H,8-12H2 InChIKey: HBSLHKMNWRCDKR-UHFFFAOYSA-N
CBID:420255 http://www.chembase.cn/molecule-420255.html