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SMILES: N(c1c(cc(cc1C)C)C)C(=O)C(Br)CC Canonical SMILES: CCC(C(=O)Nc1c(C)cc(cc1C)C)Br InChI: InChI=1S/C13H18BrNO/c1-5-11(14)13(16)15-12-9(3)6-8(2)7-10(12)4/h6-7,11H,5H2,1-4H3,(H,15,16) InChIKey: KDDUDDQUHKRRBN-UHFFFAOYSA-N
CBID:35587 http://www.chembase.cn/molecule-35587.html