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SMILES: C(=S)(c1ccc(c(c1)Cl)Cl)N Canonical SMILES: NC(=S)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C7H5Cl2NS/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H2,10,11) InChIKey: FLRBZGVTWSWQNV-UHFFFAOYSA-N
CBID:52226 http://www.chembase.cn/molecule-52226.html