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SMILES: CC1(C)OB(OC1(C)C)c1ccc(cc1)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C19H21BO3/c1-18(2)19(3,4)23-20(22-18)16-12-10-15(11-13-16)17(21)14-8-6-5-7-9-14/h5-13H,1-4H3 InChIKey: AKQXNDKEDAWVMZ-UHFFFAOYSA-N
CBID:810229 http://www.chembase.cn/molecule-810229.html