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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCC)OC(=O)C)c1ccccc1 Canonical SMILES: CCCc1cc2c(cc1OC(=O)C)occ(c2=O)c1ccccc1 InChI: InChI=1S/C20H18O4/c1-3-7-15-10-16-19(11-18(15)24-13(2)21)23-12-17(20(16)22)14-8-5-4-6-9-14/h4-6,8-12H,3,7H2,1-2H3 InChIKey: QTEXZXUEISELDK-UHFFFAOYSA-N
CBID:183583 http://www.chembase.cn/molecule-183583.html