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SMILES: C(=O)(Cc1ccc(Br)cc1)N Canonical SMILES: NC(=O)Cc1ccc(cc1)Br InChI: InChI=1S/C8H8BrNO/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11) InChIKey: ZBARBHKSSXDLMK-UHFFFAOYSA-N
CBID:236008 http://www.chembase.cn/molecule-236008.html