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SMILES: c1(cc(ccc1CCCC(=O)O)OC)OC Canonical SMILES: COc1cc(OC)ccc1CCCC(=O)O InChI: InChI=1S/C12H16O4/c1-15-10-7-6-9(11(8-10)16-2)4-3-5-12(13)14/h6-8H,3-5H2,1-2H3,(H,13,14) InChIKey: ULRYTCBBYQNVQO-UHFFFAOYSA-N
CBID:242724 http://www.chembase.cn/molecule-242724.html