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SMILES: N(c1cc(ccc1)Br)C(=S)N Canonical SMILES: NC(=S)Nc1cccc(c1)Br InChI: InChI=1S/C7H7BrN2S/c8-5-2-1-3-6(4-5)10-7(9)11/h1-4H,(H3,9,10,11) InChIKey: XBRVSIPVHYWULW-UHFFFAOYSA-N
CBID:87474 http://www.chembase.cn/molecule-87474.html