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SMILES: C(=O)(N1CC(C(=O)O)(CC=C(C)C)CCC1)c1c(F)cccc1 Canonical SMILES: CC(=CCC1(CCCN(C1)C(=O)c1ccccc1F)C(=O)O)C InChI: InChI=1S/C18H22FNO3/c1-13(2)8-10-18(17(22)23)9-5-11-20(12-18)16(21)14-6-3-4-7-15(14)19/h3-4,6-8H,5,9-12H2,1-2H3,(H,22,23) InChIKey: RDPPIJVVSUGICE-UHFFFAOYSA-N
CBID:604039 http://www.chembase.cn/molecule-604039.html