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SMILES: Cl.c1(c(cc(cc1)C)Cl)C(=N)N Canonical SMILES: Cc1ccc(c(c1)Cl)C(=N)N.Cl InChI: InChI=1S/C8H9ClN2.ClH/c1-5-2-3-6(8(10)11)7(9)4-5;/h2-4H,1H3,(H3,10,11);1H InChIKey: VGVALSFJBNAGJZ-UHFFFAOYSA-N
CBID:797886 http://www.chembase.cn/molecule-797886.html