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SMILES: N(C(=S)N)c1c(ccc(c1)Cl)C Canonical SMILES: Cc1ccc(cc1NC(=S)N)Cl InChI: InChI=1S/C8H9ClN2S/c1-5-2-3-6(9)4-7(5)11-8(10)12/h2-4H,1H3,(H3,10,11,12) InChIKey: VCAAMKSMNMYWFY-UHFFFAOYSA-N
CBID:52074 http://www.chembase.cn/molecule-52074.html