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SMILES: O(C(=O)Nc1ccccc1B1OC(C)(C)C(O1)(C)C)C(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccccc1B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C17H26BNO4/c1-15(2,3)21-14(20)19-13-11-9-8-10-12(13)18-22-16(4,5)17(6,7)23-18/h8-11H,1-7H3,(H,19,20) InChIKey: LVHGGVGVAUJQBB-UHFFFAOYSA-N
CBID:74668 http://www.chembase.cn/molecule-74668.html