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SMILES: C(=O)(CCOc1ccc(cc1)OCC)O Canonical SMILES: CCOc1ccc(cc1)OCCC(=O)O InChI: InChI=1S/C11H14O4/c1-2-14-9-3-5-10(6-4-9)15-8-7-11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13) InChIKey: GEMNAGHKYWSDRV-UHFFFAOYSA-N
CBID:228308 http://www.chembase.cn/molecule-228308.html