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SMILES: C(=O)(NC1c2c(CC1)cccc2)c1cc(ncc1)F Canonical SMILES: Fc1nccc(c1)C(=O)NC1CCc2c1cccc2 InChI: InChI=1S/C15H13FN2O/c16-14-9-11(7-8-17-14)15(19)18-13-6-5-10-3-1-2-4-12(10)13/h1-4,7-9,13H,5-6H2,(H,18,19) InChIKey: RENDEWDSTWWOIK-UHFFFAOYSA-N
CBID:236351 http://www.chembase.cn/molecule-236351.html