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SMILES: C(=O)(O)C=Cc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)C=CC(=O)O InChI: InChI=1S/C11H12O3/c1-2-14-10-6-3-9(4-7-10)5-8-11(12)13/h3-8H,2H2,1H3,(H,12,13) InChIKey: DZLOUWYGNATKKZ-UHFFFAOYSA-N
CBID:796638 http://www.chembase.cn/molecule-796638.html