提示: 按住Ctrl键可以同时选择多个官能团
SMILES: B(c1cc(ccc1F)CCN(C)C=O)(O)O Canonical SMILES: O=CN(CCc1ccc(c(c1)B(O)O)F)C InChI: InChI=1S/C10H13BFNO3/c1-13(7-14)5-4-8-2-3-10(12)9(6-8)11(15)16/h2-3,6-7,15-16H,4-5H2,1H3 InChIKey: HAVQSLYOOZYVSU-UHFFFAOYSA-N
CBID:298404 http://www.chembase.cn/molecule-298404.html