提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(C(C)(C)C)C(=O)c1cc(ccc1Br)F Canonical SMILES: O=C(c1cc(F)ccc1Br)NC(C)(C)C InChI: InChI=1S/C11H13BrFNO/c1-11(2,3)14-10(15)8-6-7(13)4-5-9(8)12/h4-6H,1-3H3,(H,14,15) InChIKey: SSXSKZCGJIFORU-UHFFFAOYSA-N
CBID:99860 http://www.chembase.cn/molecule-99860.html