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SMILES: N1(C(=O)OC(C)(C)C)C[C@@H](NCc2cc(ccc2)Br)CCC1 Canonical SMILES: Brc1cccc(c1)CN[C@H]1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H25BrN2O2/c1-17(2,3)22-16(21)20-9-5-8-15(12-20)19-11-13-6-4-7-14(18)10-13/h4,6-7,10,15,19H,5,8-9,11-12H2,1-3H3/t15-/m0/s1 InChIKey: UDNCJGVTDHTJNA-HNNXBMFYSA-N
CBID:90821 http://www.chembase.cn/molecule-90821.html