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SMILES: N1(C(=O)COC)CC(Cc2nc(Br)ccc2)CC1 Canonical SMILES: COCC(=O)N1CCC(C1)Cc1cccc(n1)Br InChI: InChI=1S/C13H17BrN2O2/c1-18-9-13(17)16-6-5-10(8-16)7-11-3-2-4-12(14)15-11/h2-4,10H,5-9H2,1H3 InChIKey: QWPQOXOZIAOBEX-UHFFFAOYSA-N
CBID:62106 http://www.chembase.cn/molecule-62106.html