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SMILES: c1(NC(=O)c2ccc(cc2)Br)nc(cs1)C Canonical SMILES: Brc1ccc(cc1)C(=O)Nc1scc(n1)C InChI: InChI=1S/C11H9BrN2OS/c1-7-6-16-11(13-7)14-10(15)8-2-4-9(12)5-3-8/h2-6H,1H3,(H,13,14,15) InChIKey: YXUNUMNYOKSUJQ-UHFFFAOYSA-N
CBID:311027 http://www.chembase.cn/molecule-311027.html