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SMILES: O=C(O)c1cc(B2OC(C)(C)C(C)(C)O2)cc(C)c1 Canonical SMILES: Cc1cc(cc(c1)C(=O)O)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H19BO4/c1-9-6-10(12(16)17)8-11(7-9)15-18-13(2,3)14(4,5)19-15/h6-8H,1-5H3,(H,16,17) InChIKey: APCJOQSPNRWPJM-UHFFFAOYSA-N
CBID:291402 http://www.chembase.cn/molecule-291402.html