提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(OC(C)(C)C)NC(c1cccc(Br)c1)C Canonical SMILES: O=C(OC(C)(C)C)NC(c1cccc(c1)Br)C InChI: InChI=1S/C13H18BrNO2/c1-9(10-6-5-7-11(14)8-10)15-12(16)17-13(2,3)4/h5-9H,1-4H3,(H,15,16) InChIKey: WWNQMGYJYMXOEU-UHFFFAOYSA-N
CBID:289985 http://www.chembase.cn/molecule-289985.html