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SMILES: C(=O)(c1c(cc(cc1F)OC)F)N1C(c2ccc(cc2)F)CCCC1 Canonical SMILES: COc1cc(F)c(c(c1)F)C(=O)N1CCCCC1c1ccc(cc1)F InChI: InChI=1S/C19H18F3NO2/c1-25-14-10-15(21)18(16(22)11-14)19(24)23-9-3-2-4-17(23)12-5-7-13(20)8-6-12/h5-8,10-11,17H,2-4,9H2,1H3 InChIKey: PAKMLEDIHVYZHB-UHFFFAOYSA-N
CBID:600789 http://www.chembase.cn/molecule-600789.html