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SMILES: N1(C(=O)CC=N1)c1ccc(cc1)F Canonical SMILES: O=C1CC=NN1c1ccc(cc1)F InChI: InChI=1S/C9H7FN2O/c10-7-1-3-8(4-2-7)12-9(13)5-6-11-12/h1-4,6H,5H2 InChIKey: MMUTYAHOABILOA-UHFFFAOYSA-N
CBID:246592 http://www.chembase.cn/molecule-246592.html