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SMILES: c1c(cc(c(c1CN[C@H]1CC[C@H](CC1)O)N)Br)Br Canonical SMILES: O[C@@H]1CC[C@@H](CC1)NCc1cc(Br)cc(c1N)Br InChI: InChI=1S/C13H18Br2N2O/c14-9-5-8(13(16)12(15)6-9)7-17-10-1-3-11(18)4-2-10/h5-6,10-11,17-18H,1-4,7,16H2/t10-,11+ InChIKey: JBDGDEWWOUBZPM-PHIMTYICSA-N
CBID:159769 http://www.chembase.cn/molecule-159769.html