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SMILES: [B-](c1ccc(cc1)OC)(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccc(cc1)OC.[NH4+].O Canonical SMILES: COc1ccc(cc1)[B-](c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccc(cc1)OC.[NH4+].O InChI: InChI=1S/C28H28BO4.H3N.H2O/c1-30-25-13-5-21(6-14-25)29(22-7-15-26(31-2)16-8-22,23-9-17-27(32-3)18-10-23)24-11-19-28(33-4)20-12-24;;/h5-20H,1-4H3;1H3;1H2/q-1;;/p+1 InChIKey: PACUGZVYJCUKSM-UHFFFAOYSA-O
CBID:149538 http://www.chembase.cn/molecule-149538.html