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SMILES: O=C(N1CCN(c2cc(Br)cc(Br)c2)CC1)OC(C)(C)C Canonical SMILES: Brc1cc(Br)cc(c1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H20Br2N2O2/c1-15(2,3)21-14(20)19-6-4-18(5-7-19)13-9-11(16)8-12(17)10-13/h8-10H,4-7H2,1-3H3 InChIKey: LUTCSDRKBGOXGM-UHFFFAOYSA-N
CBID:290558 http://www.chembase.cn/molecule-290558.html