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SMILES: O=C(c1c(cc(cc1)OC)O)c1ccc(cc1O)OC Canonical SMILES: COc1ccc(c(c1)O)C(=O)c1ccc(cc1O)OC InChI: InChI=1S/C15H14O5/c1-19-9-3-5-11(13(16)7-9)15(18)12-6-4-10(20-2)8-14(12)17/h3-8,16-17H,1-2H3 InChIKey: SODJJEXAWOSSON-UHFFFAOYSA-N
CBID:75417 http://www.chembase.cn/molecule-75417.html