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SMILES: c1(OCC(=O)OC)c(C=O)cccc1OC Canonical SMILES: COC(=O)COc1c(OC)cccc1C=O InChI: InChI=1S/C11H12O5/c1-14-9-5-3-4-8(6-12)11(9)16-7-10(13)15-2/h3-6H,7H2,1-2H3 InChIKey: MVRQFGWOFJOWFE-UHFFFAOYSA-N
CBID:119489 http://www.chembase.cn/molecule-119489.html