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SMILES: C(=O)(Nc1ccc(Br)cc1)CN Canonical SMILES: NCC(=O)Nc1ccc(cc1)Br InChI: InChI=1S/C8H9BrN2O/c9-6-1-3-7(4-2-6)11-8(12)5-10/h1-4H,5,10H2,(H,11,12) InChIKey: AXRMYSHRBDXGGO-UHFFFAOYSA-N
CBID:113308 http://www.chembase.cn/molecule-113308.html