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SMILES: c12c(C=C3[C@](C1)([C@@H]1[C@@H](C=C3C)[C@H]3[C@](C[C@@H]1O)([C@]([C@@H](C3)C)(C(=O)COC(=O)C)O)C)C)n(nc2)c1ccccc1 Canonical SMILES: CC(=O)OCC(=O)[C@@]1(O)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2C=C(C2=Cc3c(C[C@]12C)cnn3c1ccccc1)C InChI: InChI=1S/C32H38N2O5/c1-18-11-23-25-12-19(2)32(38,28(37)17-39-20(3)35)31(25,5)15-27(36)29(23)30(4)14-21-16-33-34(26(21)13-24(18)30)22-9-7-6-8-10-22/h6-11,13,16,19,23,25,27,29,36,38H,12,14-15,17H2,1-5H3/t19-,23+,25+,27+,29-,30+,31+,32+/m1/s1 InChIKey: RKHQGWMMUURILY-UHRZLXHJSA-N
CBID:164974 http://www.chembase.cn/molecule-164974.html