提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(N1Cc2c(c(Br)ccc2)C1)OC(C)(C)C Canonical SMILES: O=C(N1Cc2c(C1)cccc2Br)OC(C)(C)C InChI: InChI=1S/C13H16BrNO2/c1-13(2,3)17-12(16)15-7-9-5-4-6-11(14)10(9)8-15/h4-6H,7-8H2,1-3H3 InChIKey: BFCZVUVSPUKWET-UHFFFAOYSA-N
CBID:289296 http://www.chembase.cn/molecule-289296.html