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SMILES: c1(=O)c2c(c3c(o1)cc(OC(=O)c1cc(OC)ccc1)cc3)CCC2 Canonical SMILES: COc1cccc(c1)C(=O)Oc1ccc2c(c1)oc(=O)c1c2CCC1 InChI: InChI=1S/C20H16O5/c1-23-13-5-2-4-12(10-13)19(21)24-14-8-9-16-15-6-3-7-17(15)20(22)25-18(16)11-14/h2,4-5,8-11H,3,6-7H2,1H3 InChIKey: BYNAQMSXJXRJGI-UHFFFAOYSA-N
CBID:194652 http://www.chembase.cn/molecule-194652.html