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SMILES: C(=S)(c1c(c(ccc1)Cl)Cl)N Canonical SMILES: NC(=S)c1cccc(c1Cl)Cl InChI: InChI=1S/C7H5Cl2NS/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H2,10,11) InChIKey: PRRMJTDPKZBCCQ-UHFFFAOYSA-N
CBID:52227 http://www.chembase.cn/molecule-52227.html