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SMILES: C(=O)(Nc1nc(Br)ccc1)c1ccccc1 Canonical SMILES: Brc1cccc(n1)NC(=O)c1ccccc1 InChI: InChI=1S/C12H9BrN2O/c13-10-7-4-8-11(14-10)15-12(16)9-5-2-1-3-6-9/h1-8H,(H,14,15,16) InChIKey: BSTNXGYMLYOSPA-UHFFFAOYSA-N
CBID:278444 http://www.chembase.cn/molecule-278444.html