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SMILES: c1(n(cnc1)c1ccc(cc1)F)C(=O)NN Canonical SMILES: NNC(=O)c1cncn1c1ccc(cc1)F InChI: InChI=1S/C10H9FN4O/c11-7-1-3-8(4-2-7)15-6-13-5-9(15)10(16)14-12/h1-6H,12H2,(H,14,16) InChIKey: ZWCCBSUUUFLVGK-UHFFFAOYSA-N
CBID:233157 http://www.chembase.cn/molecule-233157.html