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SMILES: c1nc(=O)c(c([nH]1)CC)F Canonical SMILES: CCc1[nH]cnc(=O)c1F InChI: InChI=1S/C6H7FN2O/c1-2-4-5(7)6(10)9-3-8-4/h3H,2H2,1H3,(H,8,9,10) InChIKey: ZEMRCKIJEFNNCO-UHFFFAOYSA-N
CBID:168580 http://www.chembase.cn/molecule-168580.html