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SMILES: C(=O)(CCOCc1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)COCCC(=O)O InChI: InChI=1S/C11H14O4/c1-14-10-4-2-9(3-5-10)8-15-7-6-11(12)13/h2-5H,6-8H2,1H3,(H,12,13) InChIKey: GBHNOACOBCFCBY-UHFFFAOYSA-N
CBID:277009 http://www.chembase.cn/molecule-277009.html