提示: 按住Ctrl键可以同时选择多个官能团
SMILES: B(c1cccc(c1)C(=O)NC1CC1)(O)O Canonical SMILES: O=C(c1cccc(c1)B(O)O)NC1CC1 InChI: InChI=1S/C10H12BNO3/c13-10(12-9-4-5-9)7-2-1-3-8(6-7)11(14)15/h1-3,6,9,14-15H,4-5H2,(H,12,13) InChIKey: ACYLEYDBPWXTIO-UHFFFAOYSA-N
CBID:76513 http://www.chembase.cn/molecule-76513.html