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SMILES: CCOC(=O)COc1ccc(cc1)C Canonical SMILES: CCOC(=O)COc1ccc(cc1)C InChI: InChI=1S/C11H14O3/c1-3-13-11(12)8-14-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3 InChIKey: UMNOIMVMNARUSB-UHFFFAOYSA-N
CBID:137634 http://www.chembase.cn/molecule-137634.html