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SMILES: N=C(c1cc(cc(c1)Cl)Cl)N.Cl Canonical SMILES: NC(=N)c1cc(Cl)cc(c1)Cl.Cl InChI: InChI=1S/C7H6Cl2N2.ClH/c8-5-1-4(7(10)11)2-6(9)3-5;/h1-3H,(H3,10,11);1H InChIKey: FFLPJEKRAYZAMU-UHFFFAOYSA-N
CBID:86439 http://www.chembase.cn/molecule-86439.html