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SMILES: NC(=O)c1ccc(Br)[nH]1 Canonical SMILES: NC(=O)c1ccc([nH]1)Br InChI: InChI=1S/C5H5BrN2O/c6-4-2-1-3(8-4)5(7)9/h1-2,8H,(H2,7,9) InChIKey: IUCIXLJBQZTUQS-UHFFFAOYSA-N
CBID:291964 http://www.chembase.cn/molecule-291964.html