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SMILES: c1(C(=O)N2CC(CCC2)CCCOC)c(c(c(cc1)OC)F)F Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1ccc(c(c1F)F)OC InChI: InChI=1S/C17H23F2NO3/c1-22-10-4-6-12-5-3-9-20(11-12)17(21)13-7-8-14(23-2)16(19)15(13)18/h7-8,12H,3-6,9-11H2,1-2H3 InChIKey: GBNILZMHUSVHHK-UHFFFAOYSA-N
CBID:791899 http://www.chembase.cn/molecule-791899.html