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SMILES: N(C(=S)N)c1c(c(ccc1)Cl)C Canonical SMILES: Cc1c(NC(=S)N)cccc1Cl InChI: InChI=1S/C8H9ClN2S/c1-5-6(9)3-2-4-7(5)11-8(10)12/h2-4H,1H3,(H3,10,11,12) InChIKey: AHBGQCBZPGOVQK-UHFFFAOYSA-N
CBID:52071 http://www.chembase.cn/molecule-52071.html