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SMILES: N(C(=O)OC(C)(C)C)[C@@H]1CNC[C@H]1c1c(cccc1)Br Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1c1ccccc1Br InChI: InChI=1S/C15H21BrN2O2/c1-15(2,3)20-14(19)18-13-9-17-8-11(13)10-6-4-5-7-12(10)16/h4-7,11,13,17H,8-9H2,1-3H3,(H,18,19)/t11-,13+/m0/s1 InChIKey: IGEQBVSAWBLRKC-WCQYABFASA-N
CBID:799999 http://www.chembase.cn/molecule-799999.html