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SMILES: [C@@H](C(=O)O)(c1c(cccc1)Br)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](c1ccccc1Br)C(=O)O InChI: InChI=1S/C13H16BrNO4/c1-13(2,3)19-12(18)15-10(11(16)17)8-6-4-5-7-9(8)14/h4-7,10H,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1 InChIKey: XAAGWHKTRALRLO-JTQLQIEISA-N
CBID:809063 http://www.chembase.cn/molecule-809063.html