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SMILES: c1(cc(=O)c(co1)OC)C(=O)Nc1cc2c(OCCO2)cc1 Canonical SMILES: COc1coc(cc1=O)C(=O)Nc1ccc2c(c1)OCCO2 InChI: InChI=1S/C15H13NO6/c1-19-14-8-22-13(7-10(14)17)15(18)16-9-2-3-11-12(6-9)21-5-4-20-11/h2-3,6-8H,4-5H2,1H3,(H,16,18) InChIKey: GVUYIDHCKURNMR-UHFFFAOYSA-N
CBID:226360 http://www.chembase.cn/molecule-226360.html