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SMILES: c1(c(cccc1)F)C(=O)NCC(CCCC)CC Canonical SMILES: CCCCC(CNC(=O)c1ccccc1F)CC InChI: InChI=1S/C15H22FNO/c1-3-5-8-12(4-2)11-17-15(18)13-9-6-7-10-14(13)16/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H,17,18) InChIKey: IRLQASDTWHMTCO-UHFFFAOYSA-N
CBID:300516 http://www.chembase.cn/molecule-300516.html