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SMILES: O=C(OCC)/C=C/c1ccccc1B1OC(C)(C)C(C)(C)O1 Canonical SMILES: CCOC(=O)/C=C/c1ccccc1B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C17H23BO4/c1-6-20-15(19)12-11-13-9-7-8-10-14(13)18-21-16(2,3)17(4,5)22-18/h7-12H,6H2,1-5H3/b12-11+ InChIKey: GKWJVFYWVQLYNW-VAWYXSNFSA-N
CBID:291155 http://www.chembase.cn/molecule-291155.html