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SMILES: O1B(OC(C1(C)C)(C)C)c1cc(ccc1)OCC1OCCO1 Canonical SMILES: CC1(C)OB(OC1(C)C)c1cccc(c1)OCC1OCCO1 InChI: InChI=1S/C16H23BO5/c1-15(2)16(3,4)22-17(21-15)12-6-5-7-13(10-12)20-11-14-18-8-9-19-14/h5-7,10,14H,8-9,11H2,1-4H3 InChIKey: TZLCWSFHDYVTQX-UHFFFAOYSA-N
CBID:811913 http://www.chembase.cn/molecule-811913.html