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SMILES: NC(=O)c1ccc(c(c1)I)Br Canonical SMILES: NC(=O)c1ccc(c(c1)I)Br InChI: InChI=1S/C7H5BrINO/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H2,10,11) InChIKey: ZESPBTMXHMNPTM-UHFFFAOYSA-N
CBID:90838 http://www.chembase.cn/molecule-90838.html