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SMILES: O=C(O)c1cc(B2OC(C)(C)C(C)(C)O2)cc(C(=O)O)c1 Canonical SMILES: OC(=O)c1cc(cc(c1)C(=O)O)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C14H17BO6/c1-13(2)14(3,4)21-15(20-13)10-6-8(11(16)17)5-9(7-10)12(18)19/h5-7H,1-4H3,(H,16,17)(H,18,19) InChIKey: SHOCDYNDBPODHQ-UHFFFAOYSA-N
CBID:291055 http://www.chembase.cn/molecule-291055.html