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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)OCC)CC)cc2)c1ccccc1 Canonical SMILES: CCOC(=O)C(Oc1ccc2c(c1)oc(=O)cc2c1ccccc1)CC InChI: InChI=1S/C21H20O5/c1-3-18(21(23)24-4-2)25-15-10-11-16-17(14-8-6-5-7-9-14)13-20(22)26-19(16)12-15/h5-13,18H,3-4H2,1-2H3 InChIKey: OVIQADPZIJPFLH-UHFFFAOYSA-N
CBID:184999 http://www.chembase.cn/molecule-184999.html