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SMILES: N(C(=S)N)c1c(c(ccc1)Cl)Cl Canonical SMILES: NC(=S)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C7H6Cl2N2S/c8-4-2-1-3-5(6(4)9)11-7(10)12/h1-3H,(H3,10,11,12) InChIKey: AHQMVDBEJWQFIR-UHFFFAOYSA-N
CBID:52096 http://www.chembase.cn/molecule-52096.html