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SMILES: c1(c2c3c(oc(=O)c2)cc(cc3)OC)oc2c(c1)cccc2OCC Canonical SMILES: CCOc1cccc2c1oc(c2)c1cc(=O)oc2c1ccc(c2)OC InChI: InChI=1S/C20H16O5/c1-3-23-16-6-4-5-12-9-17(25-20(12)16)15-11-19(21)24-18-10-13(22-2)7-8-14(15)18/h4-11H,3H2,1-2H3 InChIKey: DTYXUBSCTOWDFM-UHFFFAOYSA-N
CBID:195279 http://www.chembase.cn/molecule-195279.html