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SMILES: N(C(=S)N)c1c(cc(cc1)C)Br Canonical SMILES: NC(=S)Nc1ccc(cc1Br)C InChI: InChI=1S/C8H9BrN2S/c1-5-2-3-7(6(9)4-5)11-8(10)12/h2-4H,1H3,(H3,10,11,12) InChIKey: QBTARKBNALVKLA-UHFFFAOYSA-N
CBID:52293 http://www.chembase.cn/molecule-52293.html