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SMILES: N(C(=S)N)c1c(cc(c(c1)Cl)Cl)Cl Canonical SMILES: NC(=S)Nc1cc(Cl)c(cc1Cl)Cl InChI: InChI=1S/C7H5Cl3N2S/c8-3-1-5(10)6(2-4(3)9)12-7(11)13/h1-2H,(H3,11,12,13) InChIKey: MEDSQLVNGCCGMI-UHFFFAOYSA-N
CBID:52217 http://www.chembase.cn/molecule-52217.html