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SMILES: c1(c(ccc(c1)CSC(=N)N)Cl)Cl.Cl Canonical SMILES: NC(=N)SCc1ccc(c(c1)Cl)Cl.Cl InChI: InChI=1S/C8H8Cl2N2S.ClH/c9-6-2-1-5(3-7(6)10)4-13-8(11)12;/h1-3H,4H2,(H3,11,12);1H InChIKey: VBJNMXMOMSWRDV-UHFFFAOYSA-N
CBID:54053 http://www.chembase.cn/molecule-54053.html