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SMILES: C1(CN(C(=O)COC)CCC1)(C(=O)OCC)Cc1ccc(F)cc1 Canonical SMILES: COCC(=O)N1CCCC(C1)(Cc1ccc(cc1)F)C(=O)OCC InChI: InChI=1S/C18H24FNO4/c1-3-24-17(22)18(11-14-5-7-15(19)8-6-14)9-4-10-20(13-18)16(21)12-23-2/h5-8H,3-4,9-13H2,1-2H3 InChIKey: JZVDSUWDCSTQTQ-UHFFFAOYSA-N
CBID:492735 http://www.chembase.cn/molecule-492735.html