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SMILES: N1(C(=O)C)CC(c2nc(Br)ccc2)CCC1 Canonical SMILES: CC(=O)N1CCCC(C1)c1cccc(n1)Br InChI: InChI=1S/C12H15BrN2O/c1-9(16)15-7-3-4-10(8-15)11-5-2-6-12(13)14-11/h2,5-6,10H,3-4,7-8H2,1H3 InChIKey: PLCOSMYJQSPRBR-UHFFFAOYSA-N
CBID:62661 http://www.chembase.cn/molecule-62661.html