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SMILES: C(=O)(Nc1cc2c(cc1)CCC2)C(Br)C(C)C Canonical SMILES: CC(C(C(=O)Nc1ccc2c(c1)CCC2)Br)C InChI: InChI=1S/C14H18BrNO/c1-9(2)13(15)14(17)16-12-7-6-10-4-3-5-11(10)8-12/h6-9,13H,3-5H2,1-2H3,(H,16,17) InChIKey: KMAGDRPNUCRDQP-UHFFFAOYSA-N
CBID:254258 http://www.chembase.cn/molecule-254258.html