提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(C)(C)(C)NC(=O)c1cc(c(cc1)B(O)O)Cl Canonical SMILES: O=C(c1ccc(c(c1)Cl)B(O)O)NC(C)(C)C InChI: InChI=1S/C11H15BClNO3/c1-11(2,3)14-10(15)7-4-5-8(12(16)17)9(13)6-7/h4-6,16-17H,1-3H3,(H,14,15) InChIKey: KKYJLFNTZIOCSL-UHFFFAOYSA-N
CBID:298892 http://www.chembase.cn/molecule-298892.html