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SMILES: c1ccc(c(c1)CC(=O)O)OCC Canonical SMILES: CCOc1ccccc1CC(=O)O InChI: InChI=1S/C10H12O3/c1-2-13-9-6-4-3-5-8(9)7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12) InChIKey: ABROWERIMKBDEW-UHFFFAOYSA-N
CBID:8330 http://www.chembase.cn/molecule-8330.html