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SMILES: C(C(=O)N)c1cc(ccc1)Br Canonical SMILES: NC(=O)Cc1cccc(c1)Br InChI: InChI=1S/C8H8BrNO/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5H2,(H2,10,11) InChIKey: JEYSSRJRKIAJIO-UHFFFAOYSA-N
CBID:807663 http://www.chembase.cn/molecule-807663.html