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SMILES: CCOCc1ccc(cc1)CC(=O)O Canonical SMILES: CCOCc1ccc(cc1)CC(=O)O InChI: InChI=1S/C11H14O3/c1-2-14-8-10-5-3-9(4-6-10)7-11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13) InChIKey: JSRDATKLAHCUBB-UHFFFAOYSA-N
CBID:297648 http://www.chembase.cn/molecule-297648.html