提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C1N(c2cc(Br)ccc2C)CCCC1 Canonical SMILES: Brc1ccc(c(c1)N1CCCCC1=O)C InChI: InChI=1S/C12H14BrNO/c1-9-5-6-10(13)8-11(9)14-7-3-2-4-12(14)15/h5-6,8H,2-4,7H2,1H3 InChIKey: AOPGRXCHBRBXIZ-UHFFFAOYSA-N
CBID:290515 http://www.chembase.cn/molecule-290515.html