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SMILES: C(=O)(NCC(=O)Nc1cc(Br)ccc1)OC(C)(C)C Canonical SMILES: O=C(Nc1cccc(c1)Br)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H17BrN2O3/c1-13(2,3)19-12(18)15-8-11(17)16-10-6-4-5-9(14)7-10/h4-7H,8H2,1-3H3,(H,15,18)(H,16,17) InChIKey: MBUXONDDHXTEKD-UHFFFAOYSA-N
CBID:247686 http://www.chembase.cn/molecule-247686.html