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SMILES: B(c1cc(ccc1F)CN(C)C=O)(O)O Canonical SMILES: O=CN(Cc1ccc(c(c1)B(O)O)F)C InChI: InChI=1S/C9H11BFNO3/c1-12(6-13)5-7-2-3-9(11)8(4-7)10(14)15/h2-4,6,14-15H,5H2,1H3 InChIKey: ZAEPKLKERYZSOB-UHFFFAOYSA-N
CBID:298329 http://www.chembase.cn/molecule-298329.html