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SMILES: B1(OC(C(O1)(C)C)(C)C)c1ccc(cc1)C#Cc1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)C#Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C22H23BO4/c1-21(2)22(3,4)27-23(26-21)19-14-10-17(11-15-19)7-6-16-8-12-18(13-9-16)20(24)25-5/h8-15H,1-5H3 InChIKey: SGGJQXOMPWFXNR-UHFFFAOYSA-N
CBID:300311 http://www.chembase.cn/molecule-300311.html