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SMILES: B(c1cccc(c1F)C(=O)OCCC)(O)O Canonical SMILES: CCCOC(=O)c1cccc(c1F)B(O)O InChI: InChI=1S/C10H12BFO4/c1-2-6-16-10(13)7-4-3-5-8(9(7)12)11(14)15/h3-5,14-15H,2,6H2,1H3 InChIKey: FQBCBIGYHUGCAU-UHFFFAOYSA-N
CBID:299232 http://www.chembase.cn/molecule-299232.html