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SMILES: C(=O)([C@H](Cc1cc(ccc1)Br)CNC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)NC[C@H](C(=O)O)Cc1cccc(c1)Br InChI: InChI=1S/C15H20BrNO4/c1-15(2,3)21-14(20)17-9-11(13(18)19)7-10-5-4-6-12(16)8-10/h4-6,8,11H,7,9H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1 InChIKey: PALAEQFKVALUOR-LLVKDONJSA-N
CBID:809859 http://www.chembase.cn/molecule-809859.html