提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)c1ccc(N)c(Br)c1 Canonical SMILES: CC(=O)c1ccc(c(c1)Br)N InChI: InChI=1S/C8H8BrNO/c1-5(11)6-2-3-8(10)7(9)4-6/h2-4H,10H2,1H3 InChIKey: ASMVJBACZFHISI-UHFFFAOYSA-N
CBID:293933 http://www.chembase.cn/molecule-293933.html