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SMILES: B(c1ccc(c(c1)CN(C)C=O)F)(O)O Canonical SMILES: OB(c1ccc(c(c1)CN(C=O)C)F)O InChI: InChI=1S/C9H11BFNO3/c1-12(6-13)5-7-4-8(10(14)15)2-3-9(7)11/h2-4,6,14-15H,5H2,1H3 InChIKey: UXZUUQBQPXLCKR-UHFFFAOYSA-N
CBID:298223 http://www.chembase.cn/molecule-298223.html