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SMILES: N(c1cc(cc(c1)F)F)C(=N)NC(=N)N.Cl Canonical SMILES: N=C(Nc1cc(F)cc(c1)F)NC(=N)N.Cl InChI: InChI=1S/C8H9F2N5.ClH/c9-4-1-5(10)3-6(2-4)14-8(13)15-7(11)12;/h1-3H,(H6,11,12,13,14,15);1H InChIKey: SAOVSHFMPMBZML-UHFFFAOYSA-N
CBID:99788 http://www.chembase.cn/molecule-99788.html