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SMILES: C=CC(=O)OCC(COc1ccccc1)O Canonical SMILES: C=CC(=O)OCC(COc1ccccc1)O InChI: InChI=1S/C12H14O4/c1-2-12(14)16-9-10(13)8-15-11-6-4-3-5-7-11/h2-7,10,13H,1,8-9H2 InChIKey: HHQAGBQXOWLTLL-UHFFFAOYSA-N
CBID:145024 http://www.chembase.cn/molecule-145024.html