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SMILES: C(=S)(Nc1cc(c(cc1)Br)C)N Canonical SMILES: NC(=S)Nc1ccc(c(c1)C)Br InChI: InChI=1S/C8H9BrN2S/c1-5-4-6(11-8(10)12)2-3-7(5)9/h2-4H,1H3,(H3,10,11,12) InChIKey: AXOOLCWORPVHEQ-UHFFFAOYSA-N
CBID:280275 http://www.chembase.cn/molecule-280275.html