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SMILES: c1ccc(c(c1)C(=O)OCCCCO)C(=O)O Canonical SMILES: OCCCCOC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C12H14O5/c13-7-3-4-8-17-12(16)10-6-2-1-5-9(10)11(14)15/h1-2,5-6,13H,3-4,7-8H2,(H,14,15) InChIKey: FRGVYBUJIQMSOZ-UHFFFAOYSA-N
CBID:161212 http://www.chembase.cn/molecule-161212.html