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SMILES: N1(C(=O)COCCOC)CC(c2c(F)cccc2)CC1 Canonical SMILES: COCCOCC(=O)N1CCC(C1)c1ccccc1F InChI: InChI=1S/C15H20FNO3/c1-19-8-9-20-11-15(18)17-7-6-12(10-17)13-4-2-3-5-14(13)16/h2-5,12H,6-11H2,1H3 InChIKey: WZGOKKUPGDXAQW-UHFFFAOYSA-N
CBID:525635 http://www.chembase.cn/molecule-525635.html