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SMILES: [nH]1c(c(c2c1ccc(c2)F)C)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]c2c(c1C)cc(cc2)F InChI: InChI=1S/C10H10FN3O/c1-5-7-4-6(11)2-3-8(7)13-9(5)10(15)14-12/h2-4,13H,12H2,1H3,(H,14,15) InChIKey: UZZQYWQFPBJNPU-UHFFFAOYSA-N
CBID:58643 http://www.chembase.cn/molecule-58643.html