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SMILES: N1(C(=O)CCCC(=O)OC)CC(c2c(F)cccc2)CC1 Canonical SMILES: COC(=O)CCCC(=O)N1CCC(C1)c1ccccc1F InChI: InChI=1S/C16H20FNO3/c1-21-16(20)8-4-7-15(19)18-10-9-12(11-18)13-5-2-3-6-14(13)17/h2-3,5-6,12H,4,7-11H2,1H3 InChIKey: OTZFXUIGGGWASB-UHFFFAOYSA-N
CBID:560656 http://www.chembase.cn/molecule-560656.html