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SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC(=O)c1ccc(cc1)OC)C)CCCCCC Canonical SMILES: CCCCCCc1c(=O)oc2c(c1C)ccc(c2C)OCC(=O)c1ccc(cc1)OC InChI: InChI=1S/C26H30O5/c1-5-6-7-8-9-22-17(2)21-14-15-24(18(3)25(21)31-26(22)28)30-16-23(27)19-10-12-20(29-4)13-11-19/h10-15H,5-9,16H2,1-4H3 InChIKey: LDEKARGRBAYKTM-UHFFFAOYSA-N
CBID:188533 http://www.chembase.cn/molecule-188533.html