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SMILES: c1(NC(=O)C)cc(N)ccc1F Canonical SMILES: CC(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C8H9FN2O/c1-5(12)11-8-4-6(10)2-3-7(8)9/h2-4H,10H2,1H3,(H,11,12) InChIKey: IKJGIOJFOJSYLD-UHFFFAOYSA-N
CBID:23248 http://www.chembase.cn/molecule-23248.html