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SMILES: C(=O)(c1c2c(cc3c1cccc3)cccc2)N1CC(C(F)(F)F)OCC1 Canonical SMILES: O=C(c1c2ccccc2cc2c1cccc2)N1CCOC(C1)C(F)(F)F InChI: InChI=1S/C20H16F3NO2/c21-20(22,23)17-12-24(9-10-26-17)19(25)18-15-7-3-1-5-13(15)11-14-6-2-4-8-16(14)18/h1-8,11,17H,9-10,12H2 InChIKey: PJOGTDOWIBXEOJ-UHFFFAOYSA-N
CBID:494253 http://www.chembase.cn/molecule-494253.html