提示: 按住Ctrl键可以同时选择多个官能团
SMILES: B(c1cc(ccc1)C(=O)NC1CCCCC1)(O)O Canonical SMILES: O=C(c1cccc(c1)B(O)O)NC1CCCCC1 InChI: InChI=1S/C13H18BNO3/c16-13(15-12-7-2-1-3-8-12)10-5-4-6-11(9-10)14(17)18/h4-6,9,12,17-18H,1-3,7-8H2,(H,15,16) InChIKey: PZOTXXRWCKDMBC-UHFFFAOYSA-N
CBID:76501 http://www.chembase.cn/molecule-76501.html