提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)c1cc(c(cc1)N1CCOCC1)Br Canonical SMILES: O=Cc1ccc(c(c1)Br)N1CCOCC1 InChI: InChI=1S/C11H12BrNO2/c12-10-7-9(8-14)1-2-11(10)13-3-5-15-6-4-13/h1-2,7-8H,3-6H2 InChIKey: ARPSCKOKVZPRIN-UHFFFAOYSA-N
CBID:15996 http://www.chembase.cn/molecule-15996.html