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SMILES: C(=O)(c1cc(OCCOCC)ccc1)O Canonical SMILES: CCOCCOc1cccc(c1)C(=O)O InChI: InChI=1S/C11H14O4/c1-2-14-6-7-15-10-5-3-4-9(8-10)11(12)13/h3-5,8H,2,6-7H2,1H3,(H,12,13) InChIKey: PDBRKLANBVKFLK-UHFFFAOYSA-N
CBID:21871 http://www.chembase.cn/molecule-21871.html