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SMILES: N1(C(=O)Cc2cc(c(cc2)F)F)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)Cc1ccc(c(c1)F)F InChI: InChI=1S/C17H23F2NO2/c1-22-9-3-5-13-4-2-8-20(12-13)17(21)11-14-6-7-15(18)16(19)10-14/h6-7,10,13H,2-5,8-9,11-12H2,1H3 InChIKey: JJHOJXYBOWDXNA-UHFFFAOYSA-N
CBID:429958 http://www.chembase.cn/molecule-429958.html