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SMILES: O=C1O[C@H]2C3=C([C@H](OC(=O)/C(=C/C)/C)[C@@H](OC(=O)CCCCCCC)[C@@H]3[C@@](OC(=O)C)(C[C@H](OC(=O)CCC)[C@]2(O)[C@@]1(O)C)C)C Canonical SMILES: CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)/C(=C/C)/C)C(=C2[C@H]1[C@@](C)(OC(=O)C)C[C@@H]([C@]1([C@H]2OC(=O)[C@@]1(C)O)O)OC(=O)CCC)C InChI: InChI=1S/C34H50O12/c1-9-12-13-14-15-17-24(37)43-28-26-25(20(5)27(28)44-30(38)19(4)11-3)29-34(41,33(8,40)31(39)45-29)22(42-23(36)16-10-2)18-32(26,7)46-21(6)35/h11,22,26-29,40-41H,9-10,12-18H2,1-8H3/t22-,26+,27-,28-,29-,32-,33+,34+/m0/s1 InChIKey: IXFPJGBNCFXKPI-LGJGSQFISA-N
CBID:129837 http://www.chembase.cn/molecule-129837.html