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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)C1CC(OCC1)(C)C)cc2)c1ccccc1 Canonical SMILES: O=C(C1CCOC(C1)(C)C)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C24H24O5/c1-24(2)14-17(10-11-28-24)21(25)15-27-18-8-9-19-20(16-6-4-3-5-7-16)13-23(26)29-22(19)12-18/h3-9,12-13,17H,10-11,14-15H2,1-2H3 InChIKey: KCFPWFWFSQXBOD-UHFFFAOYSA-N
CBID:180858 http://www.chembase.cn/molecule-180858.html