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SMILES: c1(C(=O)O)c(OCCOCC)cccc1 Canonical SMILES: CCOCCOc1ccccc1C(=O)O InChI: InChI=1S/C11H14O4/c1-2-14-7-8-15-10-6-4-3-5-9(10)11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13) InChIKey: QKQIDUFDIUHVFF-UHFFFAOYSA-N
CBID:21858 http://www.chembase.cn/molecule-21858.html