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SMILES: C(=O)(Nc1c(F)cccc1)NCC(=O)O Canonical SMILES: O=C(Nc1ccccc1F)NCC(=O)O InChI: InChI=1S/C9H9FN2O3/c10-6-3-1-2-4-7(6)12-9(15)11-5-8(13)14/h1-4H,5H2,(H,13,14)(H2,11,12,15) InChIKey: LHVDEGPYBRTXIO-UHFFFAOYSA-N
CBID:259102 http://www.chembase.cn/molecule-259102.html