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SMILES: B(c1cc(cc(c1OC(C)C)C=O)C=O)(O)O Canonical SMILES: O=Cc1cc(C=O)c(c(c1)B(O)O)OC(C)C InChI: InChI=1S/C11H13BO5/c1-7(2)17-11-9(6-14)3-8(5-13)4-10(11)12(15)16/h3-7,15-16H,1-2H3 InChIKey: MZTOPIAFLPHQPO-UHFFFAOYSA-N
CBID:141334 http://www.chembase.cn/molecule-141334.html