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SMILES: c1(c(c2c3c(c(cc(=O)o3)C)ccc2o1)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1oc2c(c1c1ccccc1)c1oc(=O)cc(c1cc2)C InChI: InChI=1S/C21H16O5/c1-3-24-21(23)20-17(13-7-5-4-6-8-13)18-15(25-20)10-9-14-12(2)11-16(22)26-19(14)18/h4-11H,3H2,1-2H3 InChIKey: GCZCBYBQAQMIPQ-UHFFFAOYSA-N
CBID:189096 http://www.chembase.cn/molecule-189096.html