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SMILES: B(c1ccc(cc1F)C(=O)OCCC)(O)O Canonical SMILES: CCCOC(=O)c1ccc(c(c1)F)B(O)O InChI: InChI=1S/C10H12BFO4/c1-2-5-16-10(13)7-3-4-8(11(14)15)9(12)6-7/h3-4,6,14-15H,2,5H2,1H3 InChIKey: YTBSEIYPTHGQJF-UHFFFAOYSA-N
CBID:299052 http://www.chembase.cn/molecule-299052.html