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SMILES: N=C(Cc1ccc(cc1)F)N.Cl Canonical SMILES: NC(=N)Cc1ccc(cc1)F.Cl InChI: InChI=1S/C8H9FN2.ClH/c9-7-3-1-6(2-4-7)5-8(10)11;/h1-4H,5H2,(H3,10,11);1H InChIKey: JFOGGGJTYUPBED-UHFFFAOYSA-N
CBID:98564 http://www.chembase.cn/molecule-98564.html