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SMILES: c1(cc(c(cc1C)OC)OCC)C=O Canonical SMILES: CCOc1cc(C=O)c(cc1OC)C InChI: InChI=1S/C11H14O3/c1-4-14-11-6-9(7-12)8(2)5-10(11)13-3/h5-7H,4H2,1-3H3 InChIKey: URUSALADQYHRFL-UHFFFAOYSA-N
CBID:30970 http://www.chembase.cn/molecule-30970.html