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SMILES: C1(C(=O)OC(C)C)(C(=O)OC(C)C)CC2(C1)COC(OC2)c1ccccc1 Canonical SMILES: CC(OC(=O)C1(CC2(C1)COC(OC2)c1ccccc1)C(=O)OC(C)C)C InChI: InChI=1S/C21H28O6/c1-14(2)26-18(22)21(19(23)27-15(3)4)10-20(11-21)12-24-17(25-13-20)16-8-6-5-7-9-16/h5-9,14-15,17H,10-13H2,1-4H3 InChIKey: BKEBXTTWQVTWHG-UHFFFAOYSA-N
CBID:117098 http://www.chembase.cn/molecule-117098.html