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SMILES: C(=O)(C=Cc1ccc(cc1)C=O)OCC Canonical SMILES: CCOC(=O)C=Cc1ccc(cc1)C=O InChI: InChI=1S/C12H12O3/c1-2-15-12(14)8-7-10-3-5-11(9-13)6-4-10/h3-9H,2H2,1H3 InChIKey: PTLYUOHNLZBHKB-UHFFFAOYSA-N
CBID:812695 http://www.chembase.cn/molecule-812695.html