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SMILES: C(=O)(N1CC(CCC1)CCCOC)c1c(C(F)(F)F)cccc1 Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C17H22F3NO2/c1-23-11-5-7-13-6-4-10-21(12-13)16(22)14-8-2-3-9-15(14)17(18,19)20/h2-3,8-9,13H,4-7,10-12H2,1H3 InChIKey: RHAVJHZUXABURQ-UHFFFAOYSA-N
CBID:768000 http://www.chembase.cn/molecule-768000.html