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SMILES: C(=O)(N[C@H](C(=O)OC)C(C)C)Nc1cc(Br)ccc1 Canonical SMILES: COC(=O)[C@H](C(C)C)NC(=O)Nc1cccc(c1)Br InChI: InChI=1S/C13H17BrN2O3/c1-8(2)11(12(17)19-3)16-13(18)15-10-6-4-5-9(14)7-10/h4-8,11H,1-3H3,(H2,15,16,18)/t11-/m0/s1 InChIKey: KMCYASMLOQYJMJ-NSHDSACASA-N
CBID:214520 http://www.chembase.cn/molecule-214520.html