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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)OC(C)C)C)cc2)c1ccccc1 Canonical SMILES: CC(OC(=O)C(Oc1ccc2c(c1)oc(=O)cc2c1ccccc1)C)C InChI: InChI=1S/C21H20O5/c1-13(2)24-21(23)14(3)25-16-9-10-17-18(15-7-5-4-6-8-15)12-20(22)26-19(17)11-16/h4-14H,1-3H3 InChIKey: NFJHAWMKRUQFBO-UHFFFAOYSA-N
CBID:189905 http://www.chembase.cn/molecule-189905.html