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SMILES: CCCCCCCC(=O)OC1C(OC(=O)/C(=C\C)/C)C(=C2C3OC(=O)C(C)(O)C3(O)C(CC(C)(OC(=O)C)C12)OC(=O)CCC)C Canonical SMILES: CCCCCCCC(=O)OC1C(OC(=O)/C(=C\C)/C)C(=C2C1C(C)(OC(=O)C)CC(C1(C2OC(=O)C1(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 InChIKey: IXFPJGBNCFXKPI-UHFFFAOYSA-N
CBID:105182 http://www.chembase.cn/molecule-105182.html