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SMILES: C(=O)(c1c(F)cccc1)N1CCC(=O)N(CC1)CC(C)C Canonical SMILES: CC(CN1CCN(CCC1=O)C(=O)c1ccccc1F)C InChI: InChI=1S/C16H21FN2O2/c1-12(2)11-19-10-9-18(8-7-15(19)20)16(21)13-5-3-4-6-14(13)17/h3-6,12H,7-11H2,1-2H3 InChIKey: JGPUQABFWWNPHF-UHFFFAOYSA-N
CBID:531985 http://www.chembase.cn/molecule-531985.html