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SMILES: C(=O)(COc1ccc(C=O)cc1)OCC Canonical SMILES: CCOC(=O)COc1ccc(cc1)C=O InChI: InChI=1S/C11H12O4/c1-2-14-11(13)8-15-10-5-3-9(7-12)4-6-10/h3-7H,2,8H2,1H3 InChIKey: CGEOWJVEIAILOR-UHFFFAOYSA-N
CBID:235171 http://www.chembase.cn/molecule-235171.html