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SMILES: N1(C(=O)C)CCC(c2ncc(cc2)Br)CC1 Canonical SMILES: Brc1ccc(nc1)C1CCN(CC1)C(=O)C InChI: InChI=1S/C12H15BrN2O/c1-9(16)15-6-4-10(5-7-15)12-3-2-11(13)8-14-12/h2-3,8,10H,4-7H2,1H3 InChIKey: AXZHJLJMWWDMNI-UHFFFAOYSA-N
CBID:63036 http://www.chembase.cn/molecule-63036.html