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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)c1cc(ccc1)Br Canonical SMILES: Brc1cccc(c1)[C@H]1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H21BrN2O2/c1-15(2,3)20-14(19)18-8-7-17-13(10-18)11-5-4-6-12(16)9-11/h4-6,9,13,17H,7-8,10H2,1-3H3/t13-/m0/s1 InChIKey: GBSJUGQKOBCQRZ-ZDUSSCGKSA-N
CBID:805436 http://www.chembase.cn/molecule-805436.html