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SMILES: S(=O)(c1ncc(N)cc1)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)S(=O)c1ccc(cn1)N InChI: InChI=1S/C11H9BrN2OS/c12-8-1-4-10(5-2-8)16(15)11-6-3-9(13)7-14-11/h1-7H,13H2 InChIKey: KZEOGMSMUZNQKF-UHFFFAOYSA-N
CBID:51331 http://www.chembase.cn/molecule-51331.html