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SMILES: c1(cc(=O)c2c(o1)cc(cc2)OC)C(=O)OC Canonical SMILES: COc1ccc2c(c1)oc(cc2=O)C(=O)OC InChI: InChI=1S/C12H10O5/c1-15-7-3-4-8-9(13)6-11(12(14)16-2)17-10(8)5-7/h3-6H,1-2H3 InChIKey: CWTIPLWFXBVCSU-UHFFFAOYSA-N
CBID:120232 http://www.chembase.cn/molecule-120232.html