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SMILES: c1(C(=O)N2CC(c3c(F)cccc3)CC2)noc(c1)COc1c(cc(cc1)F)F Canonical SMILES: Fc1ccc(c(c1)F)OCc1onc(c1)C(=O)N1CCC(C1)c1ccccc1F InChI: InChI=1S/C21H17F3N2O3/c22-14-5-6-20(18(24)9-14)28-12-15-10-19(25-29-15)21(27)26-8-7-13(11-26)16-3-1-2-4-17(16)23/h1-6,9-10,13H,7-8,11-12H2 InChIKey: HCDFNVVSQVUTDG-UHFFFAOYSA-N
CBID:420888 http://www.chembase.cn/molecule-420888.html