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SMILES: C(=O)(c1ccc(cc1)OC)COC(=O)C Canonical SMILES: COc1ccc(cc1)C(=O)COC(=O)C InChI: InChI=1S/C11H12O4/c1-8(12)15-7-11(13)9-3-5-10(14-2)6-4-9/h3-6H,7H2,1-2H3 InChIKey: CZNYQWIMWIBATO-UHFFFAOYSA-N
CBID:43075 http://www.chembase.cn/molecule-43075.html