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SMILES: Cc1cc(cc(c1OC)C)P(c1cc(c(c(c1)C)OC)C)c1cc(cc(c1c1c(cc(cc1P(c1cc(c(c(c1)C)OC)C)c1cc(c(c(c1)C)OC)C)OC)OC)OC)OC Canonical SMILES: COc1cc(OC)c(c(c1)P(c1cc(C)c(c(c1)C)OC)c1cc(C)c(c(c1)C)OC)c1c(OC)cc(cc1P(c1cc(C)c(c(c1)C)OC)c1cc(C)c(c(c1)C)OC)OC InChI: InChI=1S/C52H60O8P2/c1-29-17-39(18-30(2)49(29)57-13)61(40-19-31(3)50(58-14)32(4)20-40)45-27-37(53-9)25-43(55-11)47(45)48-44(56-12)26-38(54-10)28-46(48)62(41-21-33(5)51(59-15)34(6)22-41)42-23-35(7)52(60-16)36(8)24-42/h17-28H,1-16H3 InChIKey: PKHREKHNGLJKHV-UHFFFAOYSA-N
CBID:301586 http://www.chembase.cn/molecule-301586.html