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SMILES: c1(c(oc2c1cc(OC(=O)c1cc(OC)ccc1)cc2)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)oc2c1cc(cc2)OC(=O)c1cccc(c1)OC InChI: InChI=1S/C20H18O6/c1-4-24-20(22)18-12(2)25-17-9-8-15(11-16(17)18)26-19(21)13-6-5-7-14(10-13)23-3/h5-11H,4H2,1-3H3 InChIKey: GCQLFKYAUNIWTG-UHFFFAOYSA-N
CBID:190946 http://www.chembase.cn/molecule-190946.html