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SMILES: C\1(=C\C(=O)Nc2ccc(Br)cc2)/N(C(Cc2c1cccc2)(C)C)C Canonical SMILES: O=C(/C=C/1\c2ccccc2CC(N1C)(C)C)Nc1ccc(cc1)Br InChI: InChI=1S/C20H21BrN2O/c1-20(2)13-14-6-4-5-7-17(14)18(23(20)3)12-19(24)22-16-10-8-15(21)9-11-16/h4-12H,13H2,1-3H3,(H,22,24)/b18-12+ InChIKey: YYCOWFJPWBHWDR-LDADJPATSA-N
CBID:209664 http://www.chembase.cn/molecule-209664.html