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SMILES: C(=O)(Nc1cc(Br)ccc1)CN Canonical SMILES: NCC(=O)Nc1cccc(c1)Br InChI: InChI=1S/C8H9BrN2O/c9-6-2-1-3-7(4-6)11-8(12)5-10/h1-4H,5,10H2,(H,11,12) InChIKey: XNBBFUUGTXSLBZ-UHFFFAOYSA-N
CBID:247802 http://www.chembase.cn/molecule-247802.html