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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)c1ccc(cc1)c1ccccc1)cc2)C)CC Canonical SMILES: CCc1c(=O)oc2c(c1C)ccc(c2)OCC(=O)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C26H22O4/c1-3-22-17(2)23-14-13-21(15-25(23)30-26(22)28)29-16-24(27)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-15H,3,16H2,1-2H3 InChIKey: NGOHWKPYSVPODA-UHFFFAOYSA-N
CBID:194584 http://www.chembase.cn/molecule-194584.html