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SMILES: COc1cc(c(c(c1)OC)[P+](CC(=O)ON1C(=O)CCC1=O)(c1c(cc(cc1OC)OC)OC)c1c(cc(cc1OC)OC)OC)OC.[Br-] Canonical SMILES: COc1cc(OC)cc(c1[P+](c1c(OC)cc(cc1OC)OC)(c1c(OC)cc(cc1OC)OC)CC(=O)ON1C(=O)CCC1=O)OC.[Br-] InChI: InChI=1S/C33H39NO13P.BrH/c1-38-19-12-22(41-4)31(23(13-19)42-5)48(18-30(37)47-34-28(35)10-11-29(34)36,32-24(43-6)14-20(39-2)15-25(32)44-7)33-26(45-8)16-21(40-3)17-27(33)46-9;/h12-17H,10-11,18H2,1-9H3;1H/q+1;/p-1 InChIKey: YKMSQZIYVKTUHI-UHFFFAOYSA-M
CBID:157950 http://www.chembase.cn/molecule-157950.html