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SMILES: N1(C(=O)CCc2c(cc(cc2)F)F)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)CCc1ccc(cc1F)F InChI: InChI=1S/C18H25F2NO2/c1-23-11-3-5-14-4-2-10-21(13-14)18(22)9-7-15-6-8-16(19)12-17(15)20/h6,8,12,14H,2-5,7,9-11,13H2,1H3 InChIKey: BZFUPSADLAEYQH-UHFFFAOYSA-N
CBID:840167 http://www.chembase.cn/molecule-840167.html