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SMILES: CCOc1ccc(c(c1)C=O)OCC Canonical SMILES: CCOc1ccc(c(c1)C=O)OCC InChI: InChI=1S/C11H14O3/c1-3-13-10-5-6-11(14-4-2)9(7-10)8-12/h5-8H,3-4H2,1-2H3 InChIKey: UGNJILDLOHTRMK-UHFFFAOYSA-N
CBID:145287 http://www.chembase.cn/molecule-145287.html