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SMILES: C(=S)(Nc1c(cc(cc1)Cl)Cl)N Canonical SMILES: NC(=S)Nc1ccc(cc1Cl)Cl InChI: InChI=1S/C7H6Cl2N2S/c8-4-1-2-6(5(9)3-4)11-7(10)12/h1-3H,(H3,10,11,12) InChIKey: HSWCDFOASWNGOM-UHFFFAOYSA-N
CBID:44274 http://www.chembase.cn/molecule-44274.html