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SMILES: N1(C(=O)C)CC(Cc2nc(Br)ccc2)CC1 Canonical SMILES: CC(=O)N1CCC(C1)Cc1cccc(n1)Br InChI: InChI=1S/C12H15BrN2O/c1-9(16)15-6-5-10(8-15)7-11-3-2-4-12(13)14-11/h2-4,10H,5-8H2,1H3 InChIKey: IPSNMHAHQIPFCG-UHFFFAOYSA-N
CBID:62107 http://www.chembase.cn/molecule-62107.html