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SMILES: C(=O)(Oc1cc(c(cc1)C(C)(C)C)B1OC(C(O1)(C)C)(C)C)Oc1cc(c(cc1)C(C)(C)C)B1OC(C(O1)(C)C)(C)C Canonical SMILES: O=C(Oc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)C(C)(C)C)Oc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)C(C)(C)C InChI: InChI=1S/C33H48B2O7/c1-28(2,3)23-17-15-21(19-25(23)34-39-30(7,8)31(9,10)40-34)37-27(36)38-22-16-18-24(29(4,5)6)26(20-22)35-41-32(11,12)33(13,14)42-35/h15-20H,1-14H3 InChIKey: PSGVGFIFDPJVMI-UHFFFAOYSA-N
CBID:813438 http://www.chembase.cn/molecule-813438.html