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SMILES: c1(oc(cc1)C=O)c1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)c1ccc(o1)C=O InChI: InChI=1S/C14H12O4/c1-2-17-14(16)11-5-3-10(4-6-11)13-8-7-12(9-15)18-13/h3-9H,2H2,1H3 InChIKey: UWLKFGFYBKJASW-UHFFFAOYSA-N
CBID:25850 http://www.chembase.cn/molecule-25850.html