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SMILES: C(=O)(c1cc(cc(c1)F)F)N1CCC(CC1)OCc1ccccc1 Canonical SMILES: Fc1cc(F)cc(c1)C(=O)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C19H19F2NO2/c20-16-10-15(11-17(21)12-16)19(23)22-8-6-18(7-9-22)24-13-14-4-2-1-3-5-14/h1-5,10-12,18H,6-9,13H2 InChIKey: LZCOITUWIHUCNX-UHFFFAOYSA-N
CBID:474839 http://www.chembase.cn/molecule-474839.html