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SMILES: CCOc1cccc(c1C(=O)C)OCC Canonical SMILES: CCOc1cccc(c1C(=O)C)OCC InChI: InChI=1S/C12H16O3/c1-4-14-10-7-6-8-11(15-5-2)12(10)9(3)13/h6-8H,4-5H2,1-3H3 InChIKey: JSHQXPUUAGGTDX-UHFFFAOYSA-N
CBID:152916 http://www.chembase.cn/molecule-152916.html