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SMILES: CC1CCOC(=O)/C=C/C=C/C(=O)OC2CC3C4(C2(C2(CCC(=CC2O3)C)COC(=O)C1O)C)CO4 Canonical SMILES: O=C1/C=C/C=C/C(=O)OCCC(C(C(=O)OCC23C4(C(O1)CC(C14CO1)OC3C=C(CC2)C)C)O)C InChI: InChI=1S/C27H34O9/c1-16-8-10-26-14-33-24(31)23(30)17(2)9-11-32-21(28)6-4-5-7-22(29)36-18-13-20(35-19(26)12-16)27(15-34-27)25(18,26)3/h4-7,12,17-20,23,30H,8-11,13-15H2,1-3H3 InChIKey: NLUGUZJQJYVUHS-UHFFFAOYSA-N
CBID:155465 http://www.chembase.cn/molecule-155465.html