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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)c1ccccc1)cc2)C)CC Canonical SMILES: CCc1c(=O)oc2c(c1C)ccc(c2)OCC(=O)c1ccccc1 InChI: InChI=1S/C20H18O4/c1-3-16-13(2)17-10-9-15(11-19(17)24-20(16)22)23-12-18(21)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3 InChIKey: OGXXCAKPMQLCMD-UHFFFAOYSA-N
CBID:183113 http://www.chembase.cn/molecule-183113.html