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SMILES: C(=O)(N1CC(C(=O)O)CCC1)Nc1c(F)cccc1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)Nc1ccccc1F InChI: InChI=1S/C13H15FN2O3/c14-10-5-1-2-6-11(10)15-13(19)16-7-3-4-9(8-16)12(17)18/h1-2,5-6,9H,3-4,7-8H2,(H,15,19)(H,17,18) InChIKey: KPDQYWXXBXYFHQ-UHFFFAOYSA-N
CBID:258073 http://www.chembase.cn/molecule-258073.html