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SMILES: CCOC(=O)c1ccc(cc1)C(=O)C Canonical SMILES: CCOC(=O)c1ccc(cc1)C(=O)C InChI: InChI=1S/C11H12O3/c1-3-14-11(13)10-6-4-9(5-7-10)8(2)12/h4-7H,3H2,1-2H3 InChIKey: GLOAPLPTWAXAIG-UHFFFAOYSA-N
CBID:140097 http://www.chembase.cn/molecule-140097.html