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SMILES: c1(c(ccc(c1)CC(=O)O)OCC)OCC Canonical SMILES: CCOc1cc(ccc1OCC)CC(=O)O InChI: InChI=1S/C12H16O4/c1-3-15-10-6-5-9(8-12(13)14)7-11(10)16-4-2/h5-7H,3-4,8H2,1-2H3,(H,13,14) InChIKey: FIKUHWAANCXBGJ-UHFFFAOYSA-N
CBID:25755 http://www.chembase.cn/molecule-25755.html