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SMILES: c12c([C@H]3[C@H]4[C@@](O1)(Oc1c([C@@H]4CC(=C3)C)ccc(c1)OC(=O)C)c1c(cc(cc1)OC(=O)C)OC(=O)C)c(cc(c2)c1oc2cc(ccc2c1)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)Oc1ccc(c(c1)OC(=O)C)[C@]12Oc3cc(cc(c3[C@H]3[C@@H]2[C@H](c2c(O1)cc(cc2)OC(=O)C)CC(=C3)C)OC(=O)C)c1oc2c(c1)ccc(c2)OC(=O)C InChI: InChI=1S/C44H36O13/c1-21-13-33-32-11-9-30(51-23(3)46)19-38(32)56-44(35-12-10-31(52-24(4)47)20-39(35)53-25(5)48)43(33)34(14-21)42-40(54-26(6)49)16-28(17-41(42)57-44)36-15-27-7-8-29(50-22(2)45)18-37(27)55-36/h7-12,14-20,33-34,43H,13H2,1-6H3/t33-,34-,43-,44+/m0/s1 InChIKey: PZJAGFOPTXHQNJ-RHQMSCEJSA-N
CBID:306316 http://www.chembase.cn/molecule-306316.html