提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1ncc(Br)cc1)C1CNCCC1 Canonical SMILES: O=C(C1CCCNC1)Nc1ccc(cn1)Br InChI: InChI=1S/C11H14BrN3O/c12-9-3-4-10(14-7-9)15-11(16)8-2-1-5-13-6-8/h3-4,7-8,13H,1-2,5-6H2,(H,14,15,16) InChIKey: LURZDHQDKHLCGG-UHFFFAOYSA-N
CBID:260202 http://www.chembase.cn/molecule-260202.html