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SMILES: OC(=Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)CCC(=O)O Canonical SMILES: OC(=Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)CCC(=O)O InChI: InChI=1S/C16H22BNO5/c1-15(2)16(3,4)23-17(22-15)11-5-7-12(8-6-11)18-13(19)9-10-14(20)21/h5-8H,9-10H2,1-4H3,(H,18,19)(H,20,21) InChIKey: GZCXOZHMQNWRGM-UHFFFAOYSA-N
CBID:812629 http://www.chembase.cn/molecule-812629.html