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SMILES: C(=O)(c1ccc(cc1)OCCOCC)O Canonical SMILES: CCOCCOc1ccc(cc1)C(=O)O InChI: InChI=1S/C11H14O4/c1-2-14-7-8-15-10-5-3-9(4-6-10)11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13) InChIKey: APCMOTIDHJISLL-UHFFFAOYSA-N
CBID:21847 http://www.chembase.cn/molecule-21847.html