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SMILES: c1(cc(n[nH]1)c1ccc(cc1)F)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]nc(c1)c1ccc(cc1)F InChI: InChI=1S/C10H9FN4O/c11-7-3-1-6(2-4-7)8-5-9(15-14-8)10(16)13-12/h1-5H,12H2,(H,13,16)(H,14,15) InChIKey: UQMBCBYXYBFLNP-UHFFFAOYSA-N
CBID:239899 http://www.chembase.cn/molecule-239899.html