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SMILES: C(=O)(c1ccc(OCC(=O)OC)cc1)O Canonical SMILES: COC(=O)COc1ccc(cc1)C(=O)O InChI: InChI=1S/C10H10O5/c1-14-9(11)6-15-8-4-2-7(3-5-8)10(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: SPBVJVFCFLINPJ-UHFFFAOYSA-N
CBID:262114 http://www.chembase.cn/molecule-262114.html