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SMILES: C(=O)(N1C(CCCOC)CCCC1)c1c(OC(F)F)cccc1 Canonical SMILES: COCCCC1CCCCN1C(=O)c1ccccc1OC(F)F InChI: InChI=1S/C17H23F2NO3/c1-22-12-6-8-13-7-4-5-11-20(13)16(21)14-9-2-3-10-15(14)23-17(18)19/h2-3,9-10,13,17H,4-8,11-12H2,1H3 InChIKey: FIVXIZXIZUMMHB-UHFFFAOYSA-N
CBID:564916 http://www.chembase.cn/molecule-564916.html