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SMILES: c1(C(=N)N)cc(cc(c1)F)F.Cl Canonical SMILES: NC(=N)c1cc(F)cc(c1)F.Cl InChI: InChI=1S/C7H6F2N2.ClH/c8-5-1-4(7(10)11)2-6(9)3-5;/h1-3H,(H3,10,11);1H InChIKey: QCCACCYICHJVIN-UHFFFAOYSA-N
CBID:51803 http://www.chembase.cn/molecule-51803.html