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SMILES: O=Cc1cc(OCCCC)cc(B(O)O)c1 Canonical SMILES: CCCCOc1cc(C=O)cc(c1)B(O)O InChI: InChI=1S/C11H15BO4/c1-2-3-4-16-11-6-9(8-13)5-10(7-11)12(14)15/h5-8,14-15H,2-4H2,1H3 InChIKey: OXIDCSRUHBZBQG-UHFFFAOYSA-N
CBID:291266 http://www.chembase.cn/molecule-291266.html