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SMILES: N1(C(=O)C)CC(Cc2nc(Br)ccc2)CCC1 Canonical SMILES: CC(=O)N1CCCC(C1)Cc1cccc(n1)Br InChI: InChI=1S/C13H17BrN2O/c1-10(17)16-7-3-4-11(9-16)8-12-5-2-6-13(14)15-12/h2,5-6,11H,3-4,7-9H2,1H3 InChIKey: LYTLKCLIATXTIW-UHFFFAOYSA-N
CBID:62113 http://www.chembase.cn/molecule-62113.html