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SMILES: CC(C)C(=O)OC12CC(C)C3(O)C(C=C(COC(=O)C)CC4(O)C3C=C(C)C4=O)C1C2(C)C Canonical SMILES: CC(=O)OCC1=CC2C3C(C3(C)C)(OC(=O)C(C)C)CC(C2(C2C(C1)(O)C(=O)C(=C2)C)O)C InChI: InChI=1S/C26H36O7/c1-13(2)22(29)33-25-10-15(4)26(31)18(20(25)23(25,6)7)9-17(12-32-16(5)27)11-24(30)19(26)8-14(3)21(24)28/h8-9,13,15,18-20,30-31H,10-12H2,1-7H3 InChIKey: MTXOHECJOIIIJM-UHFFFAOYSA-N
CBID:105268 http://www.chembase.cn/molecule-105268.html